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

• ChemBase ID: 451534
• Molecular Formular: C25H40N4O
• Molecular Mass: 412.6113
• Monoisotopic Mass: 412.32021192
• SMILES: C(=O)(C1CN(C2CCN(Cc3cnccc3)CC2)CCC1)N(CC1CCCCC1)C
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)N(CC1CCCCC1)C
• InChI: InChI=1S/C25H40N4O/c1-27(18-21-7-3-2-4-8-21)25(30)23-10-6-14-29(20-23)24-11-15-28(16-12-24)19-22-9-5-13-26-17-22/h5,9,13,17,21,23-24H,2-4,6-8,10-12,14-16,18-20H2,1H3
• InChIKey: QZTVEWUAXHQNGO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.8904811
• LogD (pH = 7.4): -0.029547306
• Log P: 2.707487
• Molar Refractivity: 123.4834 cm^3
• Polarizability: 48.346775 Å^3
• Polar Surface Area: 39.68 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.02
• LOG S: -3.49
• Polar Surface Area: 39.68 Å^2
• Rotatable Bonds: 6