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

• ChemBase ID: 566138
• Molecular Formular: C22H32N4O2
• Molecular Mass: 384.51508
• Monoisotopic Mass: 384.25252628
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3cc(ncc3)C)CCC2)CC1)C1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)C1CC1)NCc1ccnc(c1)C
• InChI: InChI=1S/C22H32N4O2/c1-16-13-17(6-9-23-16)14-24-21(27)19-3-2-10-26(15-19)20-7-11-25(12-8-20)22(28)18-4-5-18/h6,9,13,18-20H,2-5,7-8,10-12,14-15H2,1H3,(H,24,27)
• InChIKey: POBBWEOHTMHNRP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.378077
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.2677546
• LogD (pH = 7.4): -1.617397
• Log P: 0.50758857
• Molar Refractivity: 109.1036 cm^3
• Polarizability: 42.414642 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