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Molecule
ID:113688
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Mass
190.1986
Exact Mass
190.07422757
Charge
0
InChI
InChI=1S/C10H10N2O2/c1-7(10(13)14)12-6-11-8-4-2-3-5-9(8)12/h2-7H,1H3,(H,13,14)
InChIKey
KPWHLUYPAQJXFJ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(n1cnc2c1cccc2)C
Isomeric Smiles
n1(cnc2c1cccc2)C(C(=O)O)C
Calculated Properties
JChem
Acid pKa
3.9908705
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.27050433
LogD (pH = 7.4)
-1.2042215
Log P
0.42770222
Molar Refractivity
50.4437
Polarizability
20.673595
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
4001990
Life Chemicals
F1670-0186
Enamine
EN300-35798
Academic Data
PubChem
3155311
Names and Identifiers
Synonyms
2-(1H-benzimidazol-1-yl)propanoic acid
2-(1H-Benzimidazol-1-yl)propanoic acid hydrochloride
IUPAC Traditional name
2-(1,3-benzodiazol-1-yl)propanoic acid
IUPAC name
2-(1H-1,3-benzodiazol-1-yl)propanoic acid
Registration numbers
MDL Number
MFCD02283281
MFCD08144050
CAS Number
157198-79-3
PubChem SID
162098766
PubChem CID
3155311
Properties
Product Information
Salt Data
HCl
Source
Purity
95+%
Source
95%
Source
Physical Property
Partition Coefficient
2.739
Source
Hydrophobicity(logP)
1.492
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay