3-(2-chlorophenyl)-6-[5-(methoxymethyl)furan-2-carbonyl]-1-(pyridin-4-ylmethyl)-1,2,5,6,7,8-hexahydro-1,6-naphthyridin-2-one

• ChemBase ID: 315013
• Molecular Formular: C27H24ClN3O4
• Molecular Mass: 489.95016
• Monoisotopic Mass: 489.14553394
• SMILES: n1(c(=O)c(cc2c1CCN(C(=O)c1oc(cc1)COC)C2)c1c(Cl)cccc1)Cc1ccncc1
• Canonical SMILES: COCc1ccc(o1)C(=O)N1CCc2c(C1)cc(c(=O)n2Cc1ccncc1)c1ccccc1Cl
• InChI: InChI=1S/C27H24ClN3O4/c1-34-17-20-6-7-25(35-20)27(33)30-13-10-24-19(16-30)14-22(21-4-2-3-5-23(21)28)26(32)31(24)15-18-8-11-29-12-9-18/h2-9,11-12,14H,10,13,15-17H2,1H3
• InChIKey: KIJURCFTFSJABB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-chlorophenyl)-6-[5-(methoxymethyl)furan-2-carbonyl]-1-(pyridin-4-ylmethyl)-1,2,5,6,7,8-hexahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: 3-(2-chlorophenyl)-6-[5-(methoxymethyl)furan-2-carbonyl]-1-(pyridin-4-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
• Synonyms: 3-(2-chlorophenyl)-6-[5-(methoxymethyl)-2-furoyl]-1-(4-pyridinylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.2521243
• LogD (pH = 7.4): 2.3599832
• Log P: 2.3616006
• Molar Refractivity: 135.1822 cm^3
• Polarizability: 50.496033 Å^3
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.66
• LOG S: -5.0
• Polar Surface Area: 77.57 Å^2
• Rotatable Bonds: 5