N-[4-(8-hydroxyquinolin-2-yl)-6-methoxy-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl]propanamide

• ChemBase ID: 518478
• Molecular Formular: C22H21N3O4
• Molecular Mass: 391.41984
• Monoisotopic Mass: 391.15320617
• SMILES: n1c(C2c3c(NC(=O)C2)cc(NC(=O)CC)c(c3)OC)ccc2c1c(O)ccc2
• Canonical SMILES: CCC(=O)Nc1cc2NC(=O)CC(c2cc1OC)c1ccc2c(n1)c(O)ccc2
• InChI: InChI=1S/C22H21N3O4/c1-3-20(27)24-17-11-16-13(9-19(17)29-2)14(10-21(28)23-16)15-8-7-12-5-4-6-18(26)22(12)25-15/h4-9,11,14,26H,3,10H2,1-2H3,(H,23,28)(H,24,27)
• InChIKey: RXMHRPISZJODMQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(8-hydroxyquinolin-2-yl)-6-methoxy-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
• IUPAC Traditional name: N-[4-(8-hydroxyquinolin-2-yl)-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl]propanamide
• Synonyms: N-(8-hydroxy-6'-methoxy-2'-oxo-1',2',3',4'-tetrahydro-2,4'-biquinolin-7'-yl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.3222065
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 2.6930022
• LogD (pH = 7.4): 2.6966689
• Log P: 2.7019894
• Molar Refractivity: 110.2869 cm^3
• Polarizability: 42.36773 Å^3
• Polar Surface Area: 100.55 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 1.87
• LOG S: -3.07
• Polar Surface Area: 100.55 Å^2
• Rotatable Bonds: 4