N-(pyridin-3-ylmethyl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 737776
• Molecular Formular: C23H31N5O
• Molecular Mass: 393.52514
• Monoisotopic Mass: 393.25286064
• SMILES: N1(CC(C(=O)NCc2cnccc2)CCC1)C1CCN(Cc2cnccc2)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)NCc1cccnc1
• InChI: InChI=1S/C23H31N5O/c29-23(26-16-19-4-1-9-24-14-19)21-6-3-11-28(18-21)22-7-12-27(13-8-22)17-20-5-2-10-25-15-20/h1-2,4-5,9-10,14-15,21-22H,3,6-8,11-13,16-18H2,(H,26,29)
• InChIKey: ZYJCLYPJTIEXAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(pyridin-3-ylmethyl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-(pyridin-3-ylmethyl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: N,1'-bis(pyridin-3-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.46373
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.770438
• LogD (pH = 7.4): -1.8269892
• Log P: 0.8763285
• Molar Refractivity: 115.2974 cm^3
• Polarizability: 44.868893 Å^3
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.42
• LOG S: -1.13
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 6