(4aS,8aR)-1-[2-(1H-imidazol-4-yl)ethyl]-6-(2-methylfuran-3-carbonyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 762706
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: c1(C(=O)N2C[C@H]3[C@H](N(C(=O)CC3)CCc3nc[nH]c3)CC2)c(occ1)C
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1c[nH]cn1)CCN(C2)C(=O)c1ccoc1C
• InChI: InChI=1S/C19H24N4O3/c1-13-16(6-9-26-13)19(25)22-7-5-17-14(11-22)2-3-18(24)23(17)8-4-15-10-20-12-21-15/h6,9-10,12,14,17H,2-5,7-8,11H2,1H3,(H,20,21)/t14-,17+/m0/s1
• InChIKey: VYNUSKRPAZGPDF-WMLDXEAASA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.101815
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.72822106
• LogD (pH = 7.4): 0.008792688
• Log P: 0.06079811
• Molar Refractivity: 96.6999 cm^3
• Polarizability: 36.421303 Å^3
• Polar Surface Area: 82.44 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.61
• LOG S: -2.32
• Polar Surface Area: 82.44 Å^2
• Rotatable Bonds: 4