N-{[1-(1H-1,3-benzodiazol-2-ylmethyl)pyrrolidin-3-yl]methyl}-3-methylpyridine-2-carboxamide

• ChemBase ID: 783507
• Molecular Formular: C20H23N5O
• Molecular Mass: 349.42952
• Monoisotopic Mass: 349.19026038
• SMILES: n1c([nH]c2c1cccc2)CN1CC(CNC(=O)c2ncccc2C)CC1
• Canonical SMILES: O=C(c1ncccc1C)NCC1CCN(C1)Cc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C20H23N5O/c1-14-5-4-9-21-19(14)20(26)22-11-15-8-10-25(12-15)13-18-23-16-6-2-3-7-17(16)24-18/h2-7,9,15H,8,10-13H2,1H3,(H,22,26)(H,23,24)
• InChIKey: BVZMGKJCBKNKSL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[1-(1H-1,3-benzodiazol-2-ylmethyl)pyrrolidin-3-yl]methyl}-3-methylpyridine-2-carboxamide
• IUPAC Traditional name: N-{[1-(1H-1,3-benzodiazol-2-ylmethyl)pyrrolidin-3-yl]methyl}-3-methylpyridine-2-carboxamide
• Synonyms: N-{[1-(1H-benzimidazol-2-ylmethyl)pyrrolidin-3-yl]methyl}-3-methylpyridine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.480316
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.031070577
• LogD (pH = 7.4): 1.6090864
• Log P: 1.8974541
• Molar Refractivity: 100.9648 cm^3
• Polarizability: 39.799305 Å^3
• Polar Surface Area: 73.91 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.06
• LOG S: -3.51
• Polar Surface Area: 73.91 Å^2
• Rotatable Bonds: 5