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

• ChemBase ID: 696219
• Molecular Formular: C22H29F2N3O2
• Molecular Mass: 405.4813664
• Monoisotopic Mass: 405.22278362
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3c(c(F)ccc3)F)CCC2)CC1)C1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)C1CC1)NCc1cccc(c1F)F
• InChI: InChI=1S/C22H29F2N3O2/c23-19-5-1-3-16(20(19)24)13-25-21(28)17-4-2-10-27(14-17)18-8-11-26(12-9-18)22(29)15-6-7-15/h1,3,5,15,17-18H,2,4,6-14H2,(H,25,28)
• InChIKey: YMDLSOJCJOYGLV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.198902
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.4983203
• LogD (pH = 7.4): -0.19100606
• Log P: 1.8792948
• Molar Refractivity: 107.1018 cm^3
• Polarizability: 40.923393 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: 1.04
• LOG S: -4.4
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 5