1-(1-cyclopropanecarbonylpiperidin-4-yl)-N-[(2,5-dimethylphenyl)methyl]piperidine-3-carboxamide

• ChemBase ID: 612864
• Molecular Formular: C24H35N3O2
• Molecular Mass: 397.5536
• Monoisotopic Mass: 397.27292738
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3c(ccc(c3)C)C)CCC2)CC1)C1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)C1CC1)NCc1cc(C)ccc1C
• InChI: InChI=1S/C24H35N3O2/c1-17-5-6-18(2)21(14-17)15-25-23(28)20-4-3-11-27(16-20)22-9-12-26(13-10-22)24(29)19-7-8-19/h5-6,14,19-20,22H,3-4,7-13,15-16H2,1-2H3,(H,25,28)
• InChIKey: RWRXCDNZCLAKIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1-cyclopropanecarbonylpiperidin-4-yl)-N-[(2,5-dimethylphenyl)methyl]piperidine-3-carboxamide
• IUPAC Traditional name: 1-(1-cyclopropanecarbonylpiperidin-4-yl)-N-[(2,5-dimethylphenyl)methyl]piperidine-3-carboxamide
• Synonyms: 1'-(cyclopropylcarbonyl)-N-(2,5-dimethylbenzyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.726076
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.7737018
• LogD (pH = 7.4): 0.48163643
• Log P: 2.6207335
• Molar Refractivity: 116.7514 cm^3
• Polarizability: 45.076813 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.67
• LOG S: -4.38
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 5