N-[(3R,4R)-3-hydroxy-1-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide

• ChemBase ID: 838713
• Molecular Formular: C20H23N5O2
• Molecular Mass: 365.42892
• Monoisotopic Mass: 365.185175
• SMILES: c1(nc2c(n1C)cccc2)CN1C[C@H]([C@H](NC(=O)c2ncccc2)CC1)O
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1NC(=O)c1ccccn1)Cc1nc2c(n1C)cccc2
• InChI: InChI=1S/C20H23N5O2/c1-24-17-8-3-2-6-14(17)22-19(24)13-25-11-9-15(18(26)12-25)23-20(27)16-7-4-5-10-21-16/h2-8,10,15,18,26H,9,11-13H2,1H3,(H,23,27)/t15-,18-/m1/s1
• InChIKey: MWPGHHYMKXPUNX-CRAIPNDOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4R)-3-hydroxy-1-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide
• IUPAC Traditional name: N-[(3R,4R)-3-hydroxy-1-[(1-methyl-1,3-benzodiazol-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide
• Synonyms: N-{(3R*,4R*)-3-hydroxy-1-[(1-methyl-1H-benzimidazol-2-yl)methyl]piperidin-4-yl}pyridine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.077595
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.34709868
• LogD (pH = 7.4): 0.7834458
• Log P: 0.8598253
• Molar Refractivity: 101.7992 cm^3
• Polarizability: 40.402954 Å^3
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.01
• LOG S: -2.73
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 4