1-[(4aR,8aR)-7-{[3-fluoro-4-(trifluoromethyl)phenyl]methyl}-4a-hydroxy-decahydro-2,7-naphthyridin-2-yl]ethan-1-one

• ChemBase ID: 792552
• Molecular Formular: C18H22F4N2O2
• Molecular Mass: 374.3730928
• Monoisotopic Mass: 374.16174083
• SMILES: c1(C(F)(F)F)c(cc(CN2C[C@H]3[C@](CCN(C3)C(=O)C)(CC2)O)cc1)F
• Canonical SMILES: CC(=O)N1CC[C@]2([C@@H](C1)CN(CC2)Cc1ccc(c(c1)F)C(F)(F)F)O
• InChI: InChI=1S/C18H22F4N2O2/c1-12(25)24-7-5-17(26)4-6-23(10-14(17)11-24)9-13-2-3-15(16(19)8-13)18(20,21)22/h2-3,8,14,26H,4-7,9-11H2,1H3/t14-,17-/m1/s1
• InChIKey: KBNYZPHMJVFFCY-RHSMWYFYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4aR,8aR)-7-{[3-fluoro-4-(trifluoromethyl)phenyl]methyl}-4a-hydroxy-decahydro-2,7-naphthyridin-2-yl]ethan-1-one
• IUPAC Traditional name: 1-[(4aR,8aR)-7-{[3-fluoro-4-(trifluoromethyl)phenyl]methyl}-4a-hydroxy-hexahydro-1H-2,7-naphthyridin-2-yl]ethanone
• Synonyms: (4aR*,8aR*)-2-acetyl-7-[3-fluoro-4-(trifluoromethyl)benzyl]octahydro-2,7-naphthyridin-4a(2H)-ol

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Rotatable Bonds: 3
• H Acceptors: 3
• H Donor: 1
• Log P: 1.26
• LOG S: -3.01
• Polar Surface Area: 43.78 Å^2

JChem

• Lipinski's Rule of Five: true
• Acid pKa: 14.388578
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.8822772
• LogD (pH = 7.4): 0.8247536
• Log P: 1.304821
• Molar Refractivity: 89.2834 cm^3
• Polarizability: 33.35534 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 3