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

• ChemBase ID: 595671
• Molecular Formular: C25H34N4O
• Molecular Mass: 406.56366
• Monoisotopic Mass: 406.27326173
• SMILES: N1(CC(C(=O)NCc2cc(ccc2)C)CCC1)C1CCN(Cc2cnccc2)CC1
• Canonical SMILES: Cc1cccc(c1)CNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1
• InChI: InChI=1S/C25H34N4O/c1-20-5-2-6-21(15-20)17-27-25(30)23-8-4-12-29(19-23)24-9-13-28(14-10-24)18-22-7-3-11-26-16-22/h2-3,5-7,11,15-16,23-24H,4,8-10,12-14,17-19H2,1H3,(H,27,30)
• InChIKey: SRYAYSGXHKBOOZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.848467
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.976262
• LogD (pH = 7.4): -0.12615217
• Log P: 2.6074224
• Molar Refractivity: 122.4955 cm^3
• Polarizability: 47.549698 Å^3
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.38
• LOG S: -2.9
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 6