N-cyclopropyl-1-{1-[(4-methylphenyl)methyl]piperidin-4-yl}piperidine-3-carboxamide

• ChemBase ID: 861446
• Molecular Formular: C22H33N3O
• Molecular Mass: 355.51692
• Monoisotopic Mass: 355.26236269
• SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccc(cc2)C)CCC1)NC1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccc(cc1)C)NC1CC1
• InChI: InChI=1S/C22H33N3O/c1-17-4-6-18(7-5-17)15-24-13-10-21(11-14-24)25-12-2-3-19(16-25)22(26)23-20-8-9-20/h4-7,19-21H,2-3,8-16H2,1H3,(H,23,26)
• InChIKey: GXIONQYQPXAVJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-1-{1-[(4-methylphenyl)methyl]piperidin-4-yl}piperidine-3-carboxamide
• IUPAC Traditional name: N-cyclopropyl-1-{1-[(4-methylphenyl)methyl]piperidin-4-yl}piperidine-3-carboxamide
• Synonyms: N-cyclopropyl-1'-(4-methylbenzyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.9043665
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.5841491
• LogD (pH = 7.4): -0.28749505
• Log P: 2.5661862
• Molar Refractivity: 107.251 cm^3
• Polarizability: 41.805866 Å^3
• Polar Surface Area: 35.58 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: 2.72
• LOG S: -2.97
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 5