1-[(4aR,8aR)-7-[(4-fluoro-3-methoxyphenyl)methyl]-4a-hydroxy-decahydro-2,7-naphthyridin-2-yl]-2-methoxyethan-1-one

• ChemBase ID: 672108
• Molecular Formular: C19H27FN2O4
• Molecular Mass: 366.4270832
• Monoisotopic Mass: 366.19548557
• SMILES: [C@H]12[C@](CCN(C1)C(=O)COC)(CCN(C2)Cc1cc(c(cc1)F)OC)O
• Canonical SMILES: COCC(=O)N1CC[C@]2([C@@H](C1)CN(CC2)Cc1ccc(c(c1)OC)F)O
• InChI: InChI=1S/C19H27FN2O4/c1-25-13-18(23)22-8-6-19(24)5-7-21(11-15(19)12-22)10-14-3-4-16(20)17(9-14)26-2/h3-4,9,15,24H,5-8,10-13H2,1-2H3/t15-,19-/m1/s1
• InChIKey: NPBYDXJUDYHUCB-DNVCBOLYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4aR,8aR)-7-[(4-fluoro-3-methoxyphenyl)methyl]-4a-hydroxy-decahydro-2,7-naphthyridin-2-yl]-2-methoxyethan-1-one
• IUPAC Traditional name: 1-[(4aR,8aR)-7-[(4-fluoro-3-methoxyphenyl)methyl]-4a-hydroxy-hexahydro-1H-2,7-naphthyridin-2-yl]-2-methoxyethanone
• Synonyms: (4aR*,8aR*)-2-(4-fluoro-3-methoxybenzyl)-7-(methoxyacetyl)octahydro-2,7-naphthyridin-4a(2H)-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.388573
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.0819464
• LogD (pH = 7.4): -0.3778699
• Log P: 0.09517978
• Molar Refractivity: 96.2263 cm^3
• Polarizability: 37.247322 Å^3
• Polar Surface Area: 62.24 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.37
• LOG S: -2.19
• Polar Surface Area: 62.24 Å^2
• Rotatable Bonds: 5