(4aR,8aS)-1-[2-(4-chloro-2-methylphenoxy)acetyl]-N,N-dimethyl-decahydro-1,6-naphthyridine-6-sulfonamide

• ChemBase ID: 638608
• Molecular Formular: C19H28ClN3O4S
• Molecular Mass: 429.96132
• Monoisotopic Mass: 429.14890507
• SMILES: S(=O)(=O)(N1C[C@@H]2[C@@H](N(C(=O)COc3c(cc(cc3)Cl)C)CCC2)CC1)N(C)C
• Canonical SMILES: Clc1ccc(c(c1)C)OCC(=O)N1CCC[C@H]2[C@@H]1CCN(C2)S(=O)(=O)N(C)C
• InChI: InChI=1S/C19H28ClN3O4S/c1-14-11-16(20)6-7-18(14)27-13-19(24)23-9-4-5-15-12-22(10-8-17(15)23)28(25,26)21(2)3/h6-7,11,15,17H,4-5,8-10,12-13H2,1-3H3/t15-,17+/m1/s1
• InChIKey: WSVJRYJJGIGYBW-WBVHZDCISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,8aS)-1-[2-(4-chloro-2-methylphenoxy)acetyl]-N,N-dimethyl-decahydro-1,6-naphthyridine-6-sulfonamide
• IUPAC Traditional name: (4aR,8aS)-1-[2-(4-chloro-2-methylphenoxy)acetyl]-N,N-dimethyl-octahydro-1,6-naphthyridine-6-sulfonamide
• Synonyms: (4aR*,8aS*)-1-[(4-chloro-2-methylphenoxy)acetyl]-N,N-dimethyloctahydro-1,6-naphthyridine-6(2H)-sulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.55162
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.2418284
• LogD (pH = 7.4): 1.2418298
• Log P: 1.2418298
• Molar Refractivity: 109.2446 cm^3
• Polarizability: 43.38772 Å^3
• Polar Surface Area: 70.16 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.64
• LOG S: -4.43
• Polar Surface Area: 70.16 Å^2
• Rotatable Bonds: 3