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CAS 92698-80-1 a-Amino-N-cyclohexylbenzenepropanamide HCl molecular structure lightbox
CAS RN: 92698-80-1

a-Amino-N-cyclohexylbenzenepropanamide HCl

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250709 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-206503
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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 92698-80-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

92698-80-1 / 2-amino-N-cyclohexyl-3-phenylpropanamide

Standard CAS: 92698-80-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
92698-80-1
Multi CAS
No
Molecular Formula
C15H22N2O
Molecular Weight
246.350000
Exact Mass
246.173213
InChI
InChI=1S/C15H22N2O/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)
InChIKey
ZMBVNXGMRQPTHV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
73.14
TPSA
55.12

LogP / Solubility

WLOGP
2.01
MLOGP
1.77
XLogP3
2.4
Consensus LogP
2.06
Log S (ESOL)
-2.61
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.41
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.8

Drug-likeness / Medicinal Chemistry

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

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