CAS RN: 1192069-05-8

(R)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID HCl

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  • Product code: starshine_CAS1192069-05-8
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1192069-05-8 / (3R)-3-amino-3-(furan-2-yl)propanoic acid;hydrochloride

3-amino-3-(furan-2-yl)propanoic acid hydrochloride | RefChem:497132 | 845-854-2

Standard CAS: 1192069-05-8 Multi CAS: Yes

Basic Information

CAS
1192069-05-8
Multi CAS
Yes
Molecular Formula
C7H10ClNO3
Molecular Weight
191.610000
Exact Mass
191.034921
SMILES
C1=COC(=C1)[C@@H](CC(=O)O)N.Cl
InChI
InChI=1S/C7H9NO3.ClH/c8-5(4-7(9)10)6-2-1-3-11-6;/h1-3,5H,4,8H2,(H,9,10);1H/t5-;/m1./s1
InChIKey
OWQPNOKUHDOIBK-NUBCRITNSA-N
Synonyms
3-amino-3-(furan-2-yl)propanoic acid hydrochloride RefChem:497132 845-854-2 MFCD31568131 3-AMINO-3-(FURAN-2-YL)PROPANOIC ACID HCL

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.29
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
45.14
TPSA
76.46

LogP / Solubility

WLOGP
1.18
MLOGP
1.03
XLogP3
1.18
Consensus LogP
1.13
Log S (ESOL)
-1.88
Class (ESOL)
Soluble
Log S (Ali)
-1.98
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.24
Class (SILICOS-IT)
Moderately 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
2

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