(4aR,8aR)-4a-hydroxy-7-[(2-methoxypyridin-3-yl)methyl]-N,N-dimethyl-decahydro-2,7-naphthyridine-2-sulfonamide

• ChemBase ID: 615648
• Molecular Formular: C17H28N4O4S
• Molecular Mass: 384.49362
• Monoisotopic Mass: 384.1831264
• SMILES: S(=O)(=O)(N1C[C@@H]2[C@](CC1)(CCN(C2)Cc1c(nccc1)OC)O)N(C)C
• Canonical SMILES: COc1ncccc1CN1CC[C@@]2([C@H](C1)CN(CC2)S(=O)(=O)N(C)C)O
• InChI: InChI=1S/C17H28N4O4S/c1-19(2)26(23,24)21-10-7-17(22)6-9-20(12-15(17)13-21)11-14-5-4-8-18-16(14)25-3/h4-5,8,15,22H,6-7,9-13H2,1-3H3/t15-,17-/m1/s1
• InChIKey: FLNIOXRGPPNRTO-NVXWUHKLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,8aR)-4a-hydroxy-7-[(2-methoxypyridin-3-yl)methyl]-N,N-dimethyl-decahydro-2,7-naphthyridine-2-sulfonamide
• IUPAC Traditional name: (4aR,8aR)-4a-hydroxy-7-[(2-methoxypyridin-3-yl)methyl]-N,N-dimethyl-hexahydro-1H-2,7-naphthyridine-2-sulfonamide
• Synonyms: (4aR*,8aR*)-4a-hydroxy-7-[(2-methoxypyridin-3-yl)methyl]-N,N-dimethyloctahydro-2,7-naphthyridine-2(1H)-sulfonamide

CALCULATED PROPERTIES

JChem

• Log P: -1.0102789
• Molar Refractivity: 99.8822 cm^3
• Polarizability: 39.77615 Å^3
• Polar Surface Area: 86.21 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 14.385192
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -2.5906858
• LogD (pH = 7.4): -1.1781644

供应商提供(Chembridge)

• Log P: -1.38
• LOG S: -1.13
• Polar Surface Area: 86.21 Å^2
• Rotatable Bonds: 3
• H Acceptors: 6
• H Donor: 1