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CAS 2565792-50-7 [S(R)]-N-[(R)-[(3-(Benzyloxy)-2-(dicyclohexylphosphino)phenyl)phenylmethyl]-N,2-dimethyl-2-propanesulfinamide molecular structure lightbox
CAS RN: 2565792-50-7

[S(R)]-N-[(R)-[(3-(Benzyloxy)-2-(dicyclohexylphosphino)phenyl)phenylmethyl]-N,2-dimethyl-2-propanesulfinamide

Product Availability

Choose a grade to view its available package options.

8 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250729 100mg In stock Inquiry
Batchno.20260220 1g Out of stock Inquiry
Batchno.20251027 25mg In stock Inquiry
Batchno.20250402 500mg Out of stock Inquiry
Batchno.20260211 5mg In stock Inquiry
Batchno.20250409 5mg / 25mg / 100mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260604 100mg Out of stock Inquiry
Batchno.20251201 5mg Out of stock Inquiry
  • Product code: SSC-121908
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.1g, 0.5g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2565792-50-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry
0.5g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

2565792-50-7 / (R)-N-[(R)-(2-dicyclohexylphosphanyl-3-phenylmethoxyphenyl)-phenylmethyl]-N,2-dimethylpropane-2-sulfinamide

Standard CAS: 2565792-50-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2565792-50-7
Multi CAS
No
Molecular Formula
C37H50NO2PS
Molecular Weight
603.800000
Exact Mass
603.329988
SMILES
CC(C)(C)[S@@](=O)N(C)[C@H](C1=CC=CC=C1)C2=C(C(=CC=C2)OCC3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5
InChI
InChI=1S/C37H50NO2PS/c1-37(2,3)42(39)38(4)35(30-20-11-6-12-21-30)33-26-17-27-34(40-28-29-18-9-5-10-19-29)36(33)41(31-22-13-7-14-23-31)32-24-15-8-16-25-32/h5-6,9-12,17-21,26-27,31-32,35H,7-8,13-16,22-25,28H2,1-4H3/t35-,42-/m1/s1
InChIKey
YNOQEGACEUAPOD-KKMSLZIYSA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
18
Fraction Csp3
0.51
Rotatable bonds
10
H-bond acceptors
2
Molar refractivity
181.46
TPSA
29.54

LogP / Solubility

WLOGP
9.52
MLOGP
8.43
XLogP3
8.7
Consensus LogP
8.88
Log S (ESOL)
-9.24
Class (ESOL)
Insoluble
Log S (Ali)
-11.39
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.69
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.36

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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