3-[1-(3-methoxybenzoyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide

• ChemBase ID: 860346
• Molecular Formular: C23H28N2O3
• Molecular Mass: 380.48002
• Monoisotopic Mass: 380.20999277
• SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1cc(ccc1)C)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)C(=O)N1CCC(CC1)CCC(=O)Nc1cccc(c1)C
• InChI: InChI=1S/C23H28N2O3/c1-17-5-3-7-20(15-17)24-22(26)10-9-18-11-13-25(14-12-18)23(27)19-6-4-8-21(16-19)28-2/h3-8,15-16,18H,9-14H2,1-2H3,(H,24,26)
• InChIKey: SOUWTPNVZFTLBJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(3-methoxybenzoyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide
• IUPAC Traditional name: 3-[1-(3-methoxybenzoyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide
• Synonyms: 3-[1-(3-methoxybenzoyl)-4-piperidinyl]-N-(3-methylphenyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.218746
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.767571
• LogD (pH = 7.4): 3.767571
• Log P: 3.767571
• Molar Refractivity: 112.2695 cm^3
• Polarizability: 42.23573 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.5
• LOG S: -5.74
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 5