1-(1-cyclopropanecarbonylpiperidin-4-yl)-N-[(6-methylpyridin-2-yl)methyl]piperidine-3-carboxamide

• ChemBase ID: 496669
• Molecular Formular: C22H32N4O2
• Molecular Mass: 384.51508
• Monoisotopic Mass: 384.25252628
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3nc(ccc3)C)CCC2)CC1)C1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)C1CC1)NCc1cccc(n1)C
• InChI: InChI=1S/C22H32N4O2/c1-16-4-2-6-19(24-16)14-23-21(27)18-5-3-11-26(15-18)20-9-12-25(13-10-20)22(28)17-7-8-17/h2,4,6,17-18,20H,3,5,7-15H2,1H3,(H,23,27)
• InChIKey: DVFOWJLCDVVCRR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1-cyclopropanecarbonylpiperidin-4-yl)-N-[(6-methylpyridin-2-yl)methyl]piperidine-3-carboxamide
• IUPAC Traditional name: 1-(1-cyclopropanecarbonylpiperidin-4-yl)-N-[(6-methylpyridin-2-yl)methyl]piperidine-3-carboxamide
• Synonyms: 1'-(cyclopropylcarbonyl)-N-[(6-methylpyridin-2-yl)methyl]-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.258299
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.8562157
• LogD (pH = 7.4): -1.4929528
• Log P: 0.5890605
• Molar Refractivity: 108.5814 cm^3
• Polarizability: 42.415726 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.72
• LOG S: -1.32
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 5