(4aS,8aR)-6-(furan-2-carbonyl)-1-[2-(5-methylfuran-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 861584
• Molecular Formular: C20H24N2O4
• Molecular Mass: 356.41556
• Monoisotopic Mass: 356.17360726
• SMILES: N1([C@H]2[C@H](CN(C(=O)c3occc3)CC2)CCC1=O)CCc1oc(cc1)C
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1ccc(o1)C)CCN(C2)C(=O)c1ccco1
• InChI: InChI=1S/C20H24N2O4/c1-14-4-6-16(26-14)8-11-22-17-9-10-21(13-15(17)5-7-19(22)23)20(24)18-3-2-12-25-18/h2-4,6,12,15,17H,5,7-11,13H2,1H3/t15-,17+/m0/s1
• InChIKey: NKFGCYMARSOPOW-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-(furan-2-carbonyl)-1-[2-(5-methylfuran-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-(furan-2-carbonyl)-1-[2-(5-methylfuran-2-yl)ethyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-(2-furoyl)-1-[2-(5-methyl-2-furyl)ethyl]octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.9009907
• LogD (pH = 7.4): 0.900991
• Log P: 0.900991
• Molar Refractivity: 96.7017 cm^3
• Polarizability: 36.471264 Å^3
• Polar Surface Area: 66.9 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.32
• LOG S: -3.78
• Polar Surface Area: 66.9 Å^2
• Rotatable Bonds: 4