N-(2-{[3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]methyl}quinolin-6-yl)acetamide

• ChemBase ID: 513258
• Molecular Formular: C27H31N3O3
• Molecular Mass: 445.55334
• Monoisotopic Mass: 445.23654187
• SMILES: c1(C(=O)C2CN(Cc3nc4c(cc(NC(=O)C)cc4)cc3)CCC2)cc(c(c(c1)C)OC)C
• Canonical SMILES: COc1c(C)cc(cc1C)C(=O)C1CCCN(C1)Cc1ccc2c(n1)ccc(c2)NC(=O)C
• InChI: InChI=1S/C27H31N3O3/c1-17-12-22(13-18(2)27(17)33-4)26(32)21-6-5-11-30(15-21)16-24-8-7-20-14-23(28-19(3)31)9-10-25(20)29-24/h7-10,12-14,21H,5-6,11,15-16H2,1-4H3,(H,28,31)
• InChIKey: JYWVDMAFMBYGGQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-{[3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]methyl}quinolin-6-yl)acetamide
• IUPAC Traditional name: N-(2-{[3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]methyl}quinolin-6-yl)acetamide
• Synonyms: N-(2-{[3-(4-methoxy-3,5-dimethylbenzoyl)-1-piperidinyl]methyl}-6-quinolinyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.311083
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.4166467
• LogD (pH = 7.4): 3.9765542
• Log P: 4.243908
• Molar Refractivity: 131.4534 cm^3
• Polarizability: 51.218536 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.88
• LOG S: -5.42
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 5