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CAS 57227-09-5 N-Benzoyl-DL-tyrosil-N’,N’-dipropylamide molecular structure lightbox
CAS RN: 57227-09-5

N-Benzoyl-DL-tyrosil-N’,N’-dipropylamide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250825 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-165319
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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: 5g
  • 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 57227-09-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

57227-09-5 / N-[(2R)-1-(dipropylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide

Standard CAS: 57227-09-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
57227-09-5
Multi CAS
Yes
Molecular Formula
C22H28N2O3
Molecular Weight
368.500000
Exact Mass
368.209993
InChI
InChI=1S/C22H28N2O3/c1-3-14-24(15-4-2)22(27)20(16-17-10-12-19(25)13-11-17)23-21(26)18-8-6-5-7-9-18/h5-13,20,25H,3-4,14-16H2,1-2H3,(H,23,26)
InChIKey
VIXHHPJUMYBSCY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.36
Rotatable bonds
9
H-bond acceptors
3
H-bond donors
2
Molar refractivity
106.67
TPSA
69.64

LogP / Solubility

WLOGP
3.38
MLOGP
3
XLogP3
4.2
Consensus LogP
3.53
Log S (ESOL)
-3.99
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.02
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.94
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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