N-(3-hydroxy-3-methylbutyl)-N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 547626
• Molecular Formular: C23H38N4O2
• Molecular Mass: 402.57342
• Monoisotopic Mass: 402.29947648
• SMILES: C1(C(=O)N(CCC(O)(C)C)C)CN(C2CCN(Cc3cnccc3)CC2)CCC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)N(CCC(O)(C)C)C
• InChI: InChI=1S/C23H38N4O2/c1-23(2,29)10-15-25(3)22(28)20-7-5-12-27(18-20)21-8-13-26(14-9-21)17-19-6-4-11-24-16-19/h4,6,11,16,20-21,29H,5,7-10,12-15,17-18H2,1-3H3
• InChIKey: MZNYMLAVYBKZAM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-hydroxy-3-methylbutyl)-N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-(3-hydroxy-3-methylbutyl)-N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: N-(3-hydroxy-3-methylbutyl)-N-methyl-1'-(pyridin-3-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.354326
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.9377546
• LogD (pH = 7.4): -2.076821
• Log P: 0.66021335
• Molar Refractivity: 117.9531 cm^3
• Polarizability: 45.99915 Å^3
• Polar Surface Area: 59.91 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.71
• LOG S: -1.44
• Polar Surface Area: 59.91 Å^2
• Rotatable Bonds: 7