N-{[2-(1H-1,3-benzodiazol-1-yl)pyridin-3-yl]methyl}-1-methylpiperidine-2-carboxamide

• ChemBase ID: 377925
• Molecular Formular: C20H23N5O
• Molecular Mass: 349.42952
• Monoisotopic Mass: 349.19026038
• SMILES: n1(c2c(CNC(=O)C3N(C)CCCC3)cccn2)cnc2c1cccc2
• Canonical SMILES: CN1CCCCC1C(=O)NCc1cccnc1n1cnc2c1cccc2
• InChI: InChI=1S/C20H23N5O/c1-24-12-5-4-10-18(24)20(26)22-13-15-7-6-11-21-19(15)25-14-23-16-8-2-3-9-17(16)25/h2-3,6-9,11,14,18H,4-5,10,12-13H2,1H3,(H,22,26)
• InChIKey: FOSNECXGDLBUEF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(1H-1,3-benzodiazol-1-yl)pyridin-3-yl]methyl}-1-methylpiperidine-2-carboxamide
• IUPAC Traditional name: N-{[2-(1,3-benzodiazol-1-yl)pyridin-3-yl]methyl}-1-methylpiperidine-2-carboxamide
• Synonyms: N-{[2-(1H-benzimidazol-1-yl)-3-pyridinyl]methyl}-1-methyl-2-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.296958
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.01135886
• LogD (pH = 7.4): 1.8598626
• Log P: 2.4163597
• Molar Refractivity: 111.3522 cm^3
• Polarizability: 40.100044 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.39
• LOG S: -2.6
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 4