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

• ChemBase ID: 387483
• Molecular Formular: C23H32FN3O2
• Molecular Mass: 401.5174832
• Monoisotopic Mass: 401.2478555
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3c(ccc(c3)F)C)CCC2)CC1)C1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)C1CC1)NCc1cc(F)ccc1C
• InChI: InChI=1S/C23H32FN3O2/c1-16-4-7-20(24)13-19(16)14-25-22(28)18-3-2-10-27(15-18)21-8-11-26(12-9-21)23(29)17-5-6-17/h4,7,13,17-18,21H,2-3,5-6,8-12,14-15H2,1H3,(H,25,28)
• InChIKey: UFYDRJRVMXDCKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.949018
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.1402869
• LogD (pH = 7.4): 0.12862405
• Log P: 2.250014
• Molar Refractivity: 111.9266 cm^3
• Polarizability: 42.97653 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: 1.42
• LOG S: -3.76
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 5