N-(4-methoxy-2-methylphenyl)-3-[1-(3-phenoxypropanoyl)piperidin-3-yl]propanamide

• ChemBase ID: 731364
• Molecular Formular: C25H32N2O4
• Molecular Mass: 424.53258
• Monoisotopic Mass: 424.23620751
• SMILES: N1(C(=O)CCOc2ccccc2)CC(CCC(=O)Nc2c(cc(cc2)OC)C)CCC1
• Canonical SMILES: COc1ccc(c(c1)C)NC(=O)CCC1CCCN(C1)C(=O)CCOc1ccccc1
• InChI: InChI=1S/C25H32N2O4/c1-19-17-22(30-2)11-12-23(19)26-24(28)13-10-20-7-6-15-27(18-20)25(29)14-16-31-21-8-4-3-5-9-21/h3-5,8-9,11-12,17,20H,6-7,10,13-16,18H2,1-2H3,(H,26,28)
• InChIKey: SHFJKZNCTVQSCU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-methoxy-2-methylphenyl)-3-[1-(3-phenoxypropanoyl)piperidin-3-yl]propanamide
• IUPAC Traditional name: N-(4-methoxy-2-methylphenyl)-3-[1-(3-phenoxypropanoyl)piperidin-3-yl]propanamide
• Synonyms: N-(4-methoxy-2-methylphenyl)-3-[1-(3-phenoxypropanoyl)-3-piperidinyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.988184
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.7452667
• LogD (pH = 7.4): 3.7452667
• Log P: 3.7452667
• Molar Refractivity: 122.1835 cm^3
• Polarizability: 46.815437 Å^3
• Polar Surface Area: 67.87 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: 3.35
• LOG S: -5.43
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 8