N-{6-methoxy-2-oxo-4-[2-(propan-2-yl)pyrimidin-4-yl]-1,2,3,4-tetrahydroquinolin-7-yl}propanamide

• ChemBase ID: 542457
• Molecular Formular: C20H24N4O3
• Molecular Mass: 368.42956
• Monoisotopic Mass: 368.18484065
• SMILES: c12c(C(c3nc(ncc3)C(C)C)CC(=O)N1)cc(c(c2)NC(=O)CC)OC
• Canonical SMILES: CCC(=O)Nc1cc2NC(=O)CC(c2cc1OC)c1ccnc(n1)C(C)C
• InChI: InChI=1S/C20H24N4O3/c1-5-18(25)23-16-10-15-12(8-17(16)27-4)13(9-19(26)22-15)14-6-7-21-20(24-14)11(2)3/h6-8,10-11,13H,5,9H2,1-4H3,(H,22,26)(H,23,25)
• InChIKey: AMURFJMVNXIIHH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{6-methoxy-2-oxo-4-[2-(propan-2-yl)pyrimidin-4-yl]-1,2,3,4-tetrahydroquinolin-7-yl}propanamide
• IUPAC Traditional name: N-[4-(2-isopropylpyrimidin-4-yl)-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl]propanamide
• Synonyms: N-[4-(2-isopropylpyrimidin-4-yl)-6-methoxy-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.315916
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.7349124
• LogD (pH = 7.4): 2.7350223
• Log P: 2.735029
• Molar Refractivity: 104.8748 cm^3
• Polarizability: 38.822407 Å^3
• Polar Surface Area: 93.21 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.91
• LOG S: -2.66
• Polar Surface Area: 93.21 Å^2
• Rotatable Bonds: 5