(4aR,8aS)-N,N-dimethyl-1-(2,3,4-trifluorobenzoyl)-decahydro-1,6-naphthyridine-6-sulfonamide

• ChemBase ID: 638407
• Molecular Formular: C17H22F3N3O3S
• Molecular Mass: 405.4350896
• Monoisotopic Mass: 405.13339724
• SMILES: S(=O)(=O)(N1C[C@@H]2[C@@H](N(C(=O)c3c(c(c(cc3)F)F)F)CCC2)CC1)N(C)C
• Canonical SMILES: O=C(c1ccc(c(c1F)F)F)N1CCC[C@H]2[C@@H]1CCN(C2)S(=O)(=O)N(C)C
• InChI: InChI=1S/C17H22F3N3O3S/c1-21(2)27(25,26)22-9-7-14-11(10-22)4-3-8-23(14)17(24)12-5-6-13(18)16(20)15(12)19/h5-6,11,14H,3-4,7-10H2,1-2H3/t11-,14+/m1/s1
• InChIKey: BEVAONHCILQKFP-RISCZKNCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,8aS)-N,N-dimethyl-1-(2,3,4-trifluorobenzoyl)-decahydro-1,6-naphthyridine-6-sulfonamide
• IUPAC Traditional name: (4aR,8aS)-N,N-dimethyl-1-(2,3,4-trifluorobenzoyl)-octahydro-1,6-naphthyridine-6-sulfonamide
• Synonyms: (4aR*,8aS*)-N,N-dimethyl-1-(2,3,4-trifluorobenzoyl)octahydro-1,6-naphthyridine-6(2H)-sulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.889739
• LogD (pH = 7.4): 0.8897404
• Log P: 0.8897404
• Molar Refractivity: 94.7562 cm^3
• Polarizability: 36.253605 Å^3
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.24
• LOG S: -4.78
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 1