(4aR,8aR)-4a-hydroxy-7-(6-methoxypyrimidin-4-yl)-N,N-dimethyl-decahydro-2,7-naphthyridine-2-sulfonamide

• ChemBase ID: 354523
• Molecular Formular: C15H25N5O4S
• Molecular Mass: 371.4551
• Monoisotopic Mass: 371.16272531
• SMILES: S(=O)(=O)(N1C[C@@H]2[C@](CC1)(CCN(c1cc(ncn1)OC)C2)O)N(C)C
• Canonical SMILES: COc1ncnc(c1)N1CC[C@@]2([C@H](C1)CN(CC2)S(=O)(=O)N(C)C)O
• InChI: InChI=1S/C15H25N5O4S/c1-18(2)25(22,23)20-7-5-15(21)4-6-19(9-12(15)10-20)13-8-14(24-3)17-11-16-13/h8,11-12,21H,4-7,9-10H2,1-3H3/t12-,15-/m1/s1
• InChIKey: OCUXGYGWEIEBDF-IUODEOHRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,8aR)-4a-hydroxy-7-(6-methoxypyrimidin-4-yl)-N,N-dimethyl-decahydro-2,7-naphthyridine-2-sulfonamide
• IUPAC Traditional name: (4aR,8aR)-4a-hydroxy-7-(6-methoxypyrimidin-4-yl)-N,N-dimethyl-hexahydro-1H-2,7-naphthyridine-2-sulfonamide
• Synonyms: (4aR*,8aR*)-4a-hydroxy-7-(6-methoxypyrimidin-4-yl)-N,N-dimethyloctahydro-2,7-naphthyridine-2(1H)-sulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.383666
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): -1.0247383
• LogD (pH = 7.4): -0.9559652
• Log P: -0.95501226
• Molar Refractivity: 94.9028 cm^3
• Polarizability: 36.72028 Å^3
• Polar Surface Area: 99.1 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.0
• LOG S: -2.36
• Polar Surface Area: 99.1 Å^2
• Rotatable Bonds: 2