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

• ChemBase ID: 418259
• Molecular Formular: C22H29F2N3O2
• Molecular Mass: 405.4813664
• Monoisotopic Mass: 405.22278362
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3c(cc(cc3)F)F)CCC2)CC1)C1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)C1CC1)NCc1ccc(cc1F)F
• InChI: InChI=1S/C22H29F2N3O2/c23-18-6-5-16(20(24)12-18)13-25-21(28)17-2-1-9-27(14-17)19-7-10-26(11-8-19)22(29)15-3-4-15/h5-6,12,15,17,19H,1-4,7-11,13-14H2,(H,25,28)
• InChIKey: CSMLDTLSFLITMS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.198612
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.502473
• LogD (pH = 7.4): -0.207228
• Log P: 1.8792948
• Molar Refractivity: 107.1018 cm^3
• Polarizability: 40.925507 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: 1.11
• LOG S: -3.65
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 5