N,N-dimethyl-4-{3-[(pyridin-3-ylmethyl)carbamoyl]piperidin-1-yl}piperidine-1-carboxamide

• ChemBase ID: 631099
• Molecular Formular: C20H31N5O2
• Molecular Mass: 373.49244
• Monoisotopic Mass: 373.24777526
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3cnccc3)CCC2)CC1)N(C)C
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)N(C)C)NCc1cccnc1
• InChI: InChI=1S/C20H31N5O2/c1-23(2)20(27)24-11-7-18(8-12-24)25-10-4-6-17(15-25)19(26)22-14-16-5-3-9-21-13-16/h3,5,9,13,17-18H,4,6-8,10-12,14-15H2,1-2H3,(H,22,26)
• InChIKey: HOIQOKKTCALCRY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-4-{3-[(pyridin-3-ylmethyl)carbamoyl]piperidin-1-yl}piperidine-1-carboxamide
• IUPAC Traditional name: N,N-dimethyl-4-{3-[(pyridin-3-ylmethyl)carbamoyl]piperidin-1-yl}piperidine-1-carboxamide
• Synonyms: N~1~',N~1~'-dimethyl-N~3~-(pyridin-3-ylmethyl)-1,4'-bipiperidine-1',3-dicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.310301
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.7333052
• LogD (pH = 7.4): -2.3637562
• Log P: -0.28977123
• Molar Refractivity: 105.583 cm^3
• Polarizability: 40.67784 Å^3
• Polar Surface Area: 68.78 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: 0.35
• LOG S: -2.23
• Polar Surface Area: 68.78 Å^2
• Rotatable Bonds: 4