(4aR,8aR)-4a-hydroxy-N,N-dimethyl-7-[(5-methylthiophen-2-yl)methyl]-decahydro-2,7-naphthyridine-2-sulfonamide

• ChemBase ID: 316166
• Molecular Formular: C16H27N3O3S2
• Molecular Mass: 373.53388
• Monoisotopic Mass: 373.14938374
• SMILES: S(=O)(=O)(N1C[C@@H]2[C@](CC1)(CCN(C2)Cc1sc(cc1)C)O)N(C)C
• Canonical SMILES: Cc1ccc(s1)CN1CC[C@@]2([C@H](C1)CN(CC2)S(=O)(=O)N(C)C)O
• InChI: InChI=1S/C16H27N3O3S2/c1-13-4-5-15(23-13)12-18-8-6-16(20)7-9-19(11-14(16)10-18)24(21,22)17(2)3/h4-5,14,20H,6-12H2,1-3H3/t14-,16-/m1/s1
• InChIKey: BWBGDSZWVJTJAC-GDBMZVCRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,8aR)-4a-hydroxy-N,N-dimethyl-7-[(5-methylthiophen-2-yl)methyl]-decahydro-2,7-naphthyridine-2-sulfonamide
• IUPAC Traditional name: (4aR,8aR)-4a-hydroxy-N,N-dimethyl-7-[(5-methylthiophen-2-yl)methyl]-hexahydro-1H-2,7-naphthyridine-2-sulfonamide
• Synonyms: (4aR*,8aR*)-4a-hydroxy-N,N-dimethyl-7-[(5-methyl-2-thienyl)methyl]octahydro-2,7-naphthyridine-2(1H)-sulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.385191
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.2856169
• LogD (pH = 7.4): -0.5116668
• Log P: 0.32934937
• Molar Refractivity: 97.2086 cm^3
• Polarizability: 38.566242 Å^3
• Polar Surface Area: 64.09 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.35
• LOG S: -1.93
• Polar Surface Area: 64.09 Å^2
• Rotatable Bonds: 2