CAS RN: 220556-74-1

(R)-(+)-Linoleyl-1′-Hydroxy-2′-Propylamide

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  • Product code: starshine_CAS220556-74-1
  • Purity/Analytical Methods: >99.0%
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220556-74-1 / (9Z,12Z)-N-[(2R)-1-hydroxypropan-2-yl]octadeca-9,12-dienamide

Standard CAS: 220556-74-1 Multi CAS: No

Basic Information

CAS
220556-74-1
Multi CAS
No
Molecular Formula
C21H39NO2
Molecular Weight
337.500000
Exact Mass
337.298079
SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=O)N[C@H](C)CO
InChI
InChI=1S/C21H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(24)22-20(2)19-23/h7-8,10-11,20,23H,3-6,9,12-19H2,1-2H3,(H,22,24)/b8-7-,11-10-/t20-/m1/s1
InChIKey
ADRRUPVKLINJKD-FNUGXZCYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.76
Rotatable bonds
16
H-bond acceptors
2
H-bond donors
2
Molar refractivity
104.05
TPSA
49.33

LogP / Solubility

WLOGP
5.3
MLOGP
4.68
XLogP3
6.1
Consensus LogP
5.36
Log S (ESOL)
-4.21
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.15
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.17
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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