1-[1-(cyclopent-1-ene-1-carbonyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

• ChemBase ID: 586193
• Molecular Formular: C23H32N4O2
• Molecular Mass: 396.52578
• Monoisotopic Mass: 396.25252628
• SMILES: C(=O)(N1CCC(N2CCC(C(=O)NCc3ncccc3)CC2)CC1)C1=CCCC1
• Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C(=O)C1=CCCC1)NCc1ccccn1
• InChI: InChI=1S/C23H32N4O2/c28-22(25-17-20-7-3-4-12-24-20)18-8-13-26(14-9-18)21-10-15-27(16-11-21)23(29)19-5-1-2-6-19/h3-5,7,12,18,21H,1-2,6,8-11,13-17H2,(H,25,28)
• InChIKey: LWVIUWUNPLXTAM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(cyclopent-1-ene-1-carbonyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
• IUPAC Traditional name: 1-[1-(cyclopent-1-ene-1-carbonyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
• Synonyms: 1'-(1-cyclopenten-1-ylcarbonyl)-N-(2-pyridinylmethyl)-1,4'-bipiperidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.433883
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.2968569
• LogD (pH = 7.4): -0.8411217
• Log P: 1.0413078
• Molar Refractivity: 114.2218 cm^3
• Polarizability: 44.09083 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: 0.2
• LOG S: -4.0
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 5