N-cyclopropyl-1-{1-[(3-methylpyridin-2-yl)methyl]piperidin-4-yl}piperidine-3-carboxamide

• ChemBase ID: 394334
• Molecular Formular: C21H32N4O
• Molecular Mass: 356.50498
• Monoisotopic Mass: 356.25761166
• SMILES: C(=O)(C1CN(C2CCN(Cc3ncccc3C)CC2)CCC1)NC1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ncccc1C)NC1CC1
• InChI: InChI=1S/C21H32N4O/c1-16-4-2-10-22-20(16)15-24-12-8-19(9-13-24)25-11-3-5-17(14-25)21(26)23-18-6-7-18/h2,4,10,17-19H,3,5-9,11-15H2,1H3,(H,23,26)
• InChIKey: FBUSKNPXXAPNLJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-1-{1-[(3-methylpyridin-2-yl)methyl]piperidin-4-yl}piperidine-3-carboxamide
• IUPAC Traditional name: N-cyclopropyl-1-{1-[(3-methylpyridin-2-yl)methyl]piperidin-4-yl}piperidine-3-carboxamide
• Synonyms: N-cyclopropyl-1'-[(3-methylpyridin-2-yl)methyl]-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.8293295
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.7246768
• LogD (pH = 7.4): -1.1531266
• Log P: 1.4299856
• Molar Refractivity: 104.5719 cm^3
• Polarizability: 40.89415 Å^3
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.95
• LOG S: -1.31
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 5