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CAS 68398-23-2 2-Amino-N-cyclohexyl-3-phenylpropanamidehydrochloride molecular structure lightbox
CAS RN: 68398-23-2

2-Amino-N-cyclohexyl-3-phenylpropanamidehydrochloride

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250817 100mg In stock Inquiry
Batchno.20251016 1g In stock Inquiry
Batchno.20260327 250mg In stock Inquiry
Batchno.20260402 5g In stock Inquiry
  • Product code: SSC-178137
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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: 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 68398-23-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

68398-23-2 / 2-amino-N-cyclohexyl-3-phenylpropanamide;hydrochloride

Standard CAS: 68398-23-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
68398-23-2
Multi CAS
No
Molecular Formula
C15H23CLN2O
Molecular Weight
282.810000
Exact Mass
282.149891
InChI
InChI=1S/C15H22N2O.ClH/c16-14(11-12-7-3-1-4-8-12)15(18)17-13-9-5-2-6-10-13;/h1,3-4,7-8,13-14H,2,5-6,9-11,16H2,(H,17,18);1H
InChIKey
HRGCKPBUBLMTFI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
80.39
TPSA
55.12

LogP / Solubility

WLOGP
2.43
MLOGP
2.15
XLogP3
2.43
Consensus LogP
2.34
Log S (ESOL)
-3.09
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.63
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.99
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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