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CAS 108507-42-2 (R)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 108507-42-2

(R)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID

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Batchno.20250621 1g Out of stock 15 business days Inquiry
  • Product code: starshine_CAS108507-42-2
  • Purity/Analytical Methods: >99.0%
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108507-42-2 / (2R)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid

Octahydroindole-2-Carboxylic Acid | RefChem:928114 | octahydro-1H-indole-2-carboxylic acid

Standard CAS: 108507-42-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
108507-42-2
Multi CAS
Yes
Molecular Formula
C9H15NO2
Molecular Weight
169.220000
Exact Mass
169.110279
SMILES
C1CCC2C(C1)C[C@@H](N2)C(=O)O
InChI
InChI=1S/C9H15NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h6-8,10H,1-5H2,(H,11,12)
InChIKey
CQYBNXGHMBNGCG-UHFFFAOYSA-N
Synonyms
Octahydroindole-2-Carboxylic Acid RefChem:928114 octahydro-1H-indole-2-carboxylic acid Octahydro-indole-2-carboxylic acid L-Octahydroindole-2-carboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.89
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
44.92
TPSA
49.33

LogP / Solubility

WLOGP
0.99
MLOGP
0.87
XLogP3
-1
Consensus LogP
0.29
Log S (ESOL)
-1.45
Class (ESOL)
Soluble
Log S (Ali)
-1.66
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.7
Class (SILICOS-IT)
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)
-3.05

Drug-likeness / Medicinal Chemistry

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

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