(4aR,8aS)-1-[(4-fluorophenyl)methyl]-6-(furan-3-carbonyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 707559
• Molecular Formular: C20H21FN2O3
• Molecular Mass: 356.3907432
• Monoisotopic Mass: 356.15362076
• SMILES: N1([C@@H]2[C@@H](CN(C(=O)c3cocc3)CC2)CCC1=O)Cc1ccc(F)cc1
• Canonical SMILES: Fc1ccc(cc1)CN1C(=O)CC[C@H]2[C@@H]1CCN(C2)C(=O)c1cocc1
• InChI: InChI=1S/C20H21FN2O3/c21-17-4-1-14(2-5-17)11-23-18-7-9-22(12-15(18)3-6-19(23)24)20(25)16-8-10-26-13-16/h1-2,4-5,8,10,13,15,18H,3,6-7,9,11-12H2/t15-,18+/m1/s1
• InChIKey: KPXVPOSFMZZIHG-QAPCUYQASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,8aS)-1-[(4-fluorophenyl)methyl]-6-(furan-3-carbonyl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aR,8aS)-1-[(4-fluorophenyl)methyl]-6-(furan-3-carbonyl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aR*,8aS*)-1-(4-fluorobenzyl)-6-(3-furoyl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.8039238
• LogD (pH = 7.4): 1.8039241
• Log P: 1.8039241
• Molar Refractivity: 94.6346 cm^3
• Polarizability: 35.661144 Å^3
• Polar Surface Area: 53.76 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.37
• LOG S: -2.55
• Polar Surface Area: 53.76 Å^2
• Rotatable Bonds: 3