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

• ChemBase ID: 587328
• Molecular Formular: C24H33N3O
• Molecular Mass: 379.53832
• Monoisotopic Mass: 379.26236269
• SMILES: N1(CC(NC(=O)CCc2cnccc2)CCC1)Cc1ccc(CC(C)C)cc1
• Canonical SMILES: CC(Cc1ccc(cc1)CN1CCCC(C1)NC(=O)CCc1cccnc1)C
• InChI: InChI=1S/C24H33N3O/c1-19(2)15-20-7-9-22(10-8-20)17-27-14-4-6-23(18-27)26-24(28)12-11-21-5-3-13-25-16-21/h3,5,7-10,13,16,19,23H,4,6,11-12,14-15,17-18H2,1-2H3,(H,26,28)
• InChIKey: RKIUOYAFNMHFAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{[4-(2-methylpropyl)phenyl]methyl}piperidin-3-yl)-3-(pyridin-3-yl)propanamide
• IUPAC Traditional name: N-(1-{[4-(2-methylpropyl)phenyl]methyl}piperidin-3-yl)-3-(pyridin-3-yl)propanamide
• Synonyms: N-[1-(4-isobutylbenzyl)-3-piperidinyl]-3-(3-pyridinyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.579822
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.4651352
• LogD (pH = 7.4): 3.3292356
• Log P: 4.152884
• Molar Refractivity: 115.1633 cm^3
• Polarizability: 44.918465 Å^3
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.4
• LOG S: -4.45
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 7