2-{3-[(1H-1,3-benzodiazol-2-yl)methyl]piperidin-4-yl}acetic acid
AlkaPlorer ID: AK064517
Synonym: None
IUPAC Name: 2-[(3R,4S)-3-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]acetic acid
Structure
SMILES: O=C(O)C[C@@H]1CCNC[C@@H]1CC1=NC2=CC=CC=C2N1
InChI: InChI=1S/C15H19N3O2/c19-15(20)8-10-5-6-16-9-11(10)7-14-17-12-3-1-2-4-13(12)18-14/h1-4,10-11,16H,5-9H2,(H,17,18)(H,19,20)/t10-,11-/m0/s1
InChIKey: LHKVSYWWSWWUJF-QWRGUYRKSA-N
Source
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Properties Information
Molecule Weight: 273.336
TPSA？: 78.00999999999999
MolLogP？: 1.8058
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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