N-cyclopropyl-1-[1-(6-methylpyridine-2-carbonyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 324348
• Molecular Formular: C21H30N4O2
• Molecular Mass: 370.4885
• Monoisotopic Mass: 370.23687622
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NC3CC3)CCC2)CC1)c1nc(ccc1)C
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)c1cccc(n1)C)NC1CC1
• InChI: InChI=1S/C21H30N4O2/c1-15-4-2-6-19(22-15)21(27)24-12-9-18(10-13-24)25-11-3-5-16(14-25)20(26)23-17-7-8-17/h2,4,6,16-18H,3,5,7-14H2,1H3,(H,23,26)
• InChIKey: NYIKQWGCKYZZGV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-1-[1-(6-methylpyridine-2-carbonyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-cyclopropyl-1-[1-(6-methylpyridine-2-carbonyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: N-cyclopropyl-1'-[(6-methylpyridin-2-yl)carbonyl]-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.5524645
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.6432295
• LogD (pH = 7.4): -1.2704821
• Log P: 0.70890856
• Molar Refractivity: 104.6015 cm^3
• Polarizability: 40.3691 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.25
• LOG S: -3.42
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 4