(4aR,8aR)-7-(1,3-benzoxazol-2-yl)-4a-hydroxy-N,N-dimethyl-decahydro-2,7-naphthyridine-2-sulfonamide

• ChemBase ID: 422305
• Molecular Formular: C17H24N4O4S
• Molecular Mass: 380.46186
• Monoisotopic Mass: 380.15182627
• SMILES: S(=O)(=O)(N1C[C@@H]2[C@](CC1)(CCN(c1nc3c(o1)cccc3)C2)O)N(C)C
• Canonical SMILES: CN(S(=O)(=O)N1CC[C@]2([C@@H](C1)CN(CC2)c1nc2c(o1)cccc2)O)C
• InChI: InChI=1S/C17H24N4O4S/c1-19(2)26(23,24)21-10-8-17(22)7-9-20(11-13(17)12-21)16-18-14-5-3-4-6-15(14)25-16/h3-6,13,22H,7-12H2,1-2H3/t13-,17-/m1/s1
• InChIKey: BAQPZJOAASELHF-CXAGYDPISA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.383465
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.031880878
• LogD (pH = 7.4): -0.031876225
• Log P: -0.03187612
• Molar Refractivity: 97.2867 cm^3
• Polarizability: 39.4041 Å^3
• Polar Surface Area: 90.12 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.26
• LOG S: -3.51
• Polar Surface Area: 90.12 Å^2
• Rotatable Bonds: 1