N-[2-(5-methyl-1,3-oxazole-4-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-3-(4-methylphenyl)propanamide

• ChemBase ID: 752414
• Molecular Formular: C24H25N3O3
• Molecular Mass: 403.4736
• Monoisotopic Mass: 403.18959168
• SMILES: c1(C(=O)N2Cc3c(CC2)ccc(NC(=O)CCc2ccc(cc2)C)c3)ncoc1C
• Canonical SMILES: O=C(Nc1ccc2c(c1)CN(CC2)C(=O)c1ncoc1C)CCc1ccc(cc1)C
• InChI: InChI=1S/C24H25N3O3/c1-16-3-5-18(6-4-16)7-10-22(28)26-21-9-8-19-11-12-27(14-20(19)13-21)24(29)23-17(2)30-15-25-23/h3-6,8-9,13,15H,7,10-12,14H2,1-2H3,(H,26,28)
• InChIKey: FDRFRFMSQHWPJV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-methyl-1,3-oxazole-4-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-3-(4-methylphenyl)propanamide
• IUPAC Traditional name: N-[2-(5-methyl-1,3-oxazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide
• Synonyms: N-{2-[(5-methyl-1,3-oxazol-4-yl)carbonyl]-1,2,3,4-tetrahydroisoquinolin-7-yl}-3-(4-methylphenyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.081977
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.5929432
• LogD (pH = 7.4): 3.592943
• Log P: 3.5929432
• Molar Refractivity: 117.5662 cm^3
• Polarizability: 43.379578 Å^3
• Polar Surface Area: 75.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.2
• LOG S: -4.02
• Polar Surface Area: 75.44 Å^2
• Rotatable Bonds: 5