1-(cyclopropylmethyl)-6-[2-(dimethyl-1,2-oxazol-4-yl)acetyl]-3-(2-methylquinolin-5-yl)-1,2,5,6,7,8-hexahydro-1,6-naphthyridin-2-one

• ChemBase ID: 328529
• Molecular Formular: C29H30N4O3
• Molecular Mass: 482.5735
• Monoisotopic Mass: 482.23179084
• SMILES: n1(c(=O)c(cc2c1CCN(C(=O)Cc1c(onc1C)C)C2)c1c2c(nc(cc2)C)ccc1)CC1CC1
• Canonical SMILES: Cc1ccc2c(n1)cccc2c1cc2CN(CCc2n(c1=O)CC1CC1)C(=O)Cc1c(C)noc1C
• InChI: InChI=1S/C29H30N4O3/c1-17-7-10-23-22(5-4-6-26(23)30-17)25-13-21-16-32(28(34)14-24-18(2)31-36-19(24)3)12-11-27(21)33(29(25)35)15-20-8-9-20/h4-7,10,13,20H,8-9,11-12,14-16H2,1-3H3
• InChIKey: VUSZVYLLQJJBTE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclopropylmethyl)-6-[2-(dimethyl-1,2-oxazol-4-yl)acetyl]-3-(2-methylquinolin-5-yl)-1,2,5,6,7,8-hexahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: 1-(cyclopropylmethyl)-6-[2-(dimethyl-1,2-oxazol-4-yl)acetyl]-3-(2-methylquinolin-5-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
• Synonyms: 1-(cyclopropylmethyl)-6-[(3,5-dimethyl-4-isoxazolyl)acetyl]-3-(2-methyl-5-quinolinyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.1172976
• LogD (pH = 7.4): 2.1396818
• Log P: 2.139975
• Molar Refractivity: 139.7756 cm^3
• Polarizability: 53.40149 Å^3
• Polar Surface Area: 79.54 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.03
• LOG S: -6.34
• Polar Surface Area: 81.23 Å^2
• Rotatable Bonds: 5