2-[methyl(pyridin-4-ylmethyl)amino]-N-(1-{[4-(2-methylpropyl)phenyl]methyl}piperidin-3-yl)acetamide

• ChemBase ID: 508258
• Molecular Formular: C25H36N4O
• Molecular Mass: 408.57954
• Monoisotopic Mass: 408.28891179
• SMILES: N1(CC(NC(=O)CN(Cc2ccncc2)C)CCC1)Cc1ccc(CC(C)C)cc1
• Canonical SMILES: CN(Cc1ccncc1)CC(=O)NC1CCCN(C1)Cc1ccc(cc1)CC(C)C
• InChI: InChI=1S/C25H36N4O/c1-20(2)15-21-6-8-22(9-7-21)17-29-14-4-5-24(18-29)27-25(30)19-28(3)16-23-10-12-26-13-11-23/h6-13,20,24H,4-5,14-19H2,1-3H3,(H,27,30)
• InChIKey: PEKRERLKFYTKKO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[methyl(pyridin-4-ylmethyl)amino]-N-(1-{[4-(2-methylpropyl)phenyl]methyl}piperidin-3-yl)acetamide
• IUPAC Traditional name: 2-[methyl(pyridin-4-ylmethyl)amino]-N-(1-{[4-(2-methylpropyl)phenyl]methyl}piperidin-3-yl)acetamide
• Synonyms: N~1~-[1-(4-isobutylbenzyl)-3-piperidinyl]-N~2~-methyl-N~2~-(4-pyridinylmethyl)glycinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.359072
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.13834493
• LogD (pH = 7.4): 2.6318812
• Log P: 3.4899468
• Molar Refractivity: 123.882 cm^3
• Polarizability: 48.28427 Å^3
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.56
• LOG S: -2.88
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 8