[(2S,6S)-4-(5-fluoro-2-methylbenzoyl)-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(9),10,12-trien-6-yl]methanol

• ChemBase ID: 501945
• Molecular Formular: C20H20FNO3
• Molecular Mass: 341.3761032
• Monoisotopic Mass: 341.14272173
• SMILES: N1(C(=O)c2c(ccc(c2)F)C)C[C@H]2[C@@](C1)(COc1c2cccc1)CO
• Canonical SMILES: OC[C@@]12COc3c([C@H]2CN(C1)C(=O)c1cc(F)ccc1C)cccc3
• InChI: InChI=1S/C20H20FNO3/c1-13-6-7-14(21)8-16(13)19(24)22-9-17-15-4-2-3-5-18(15)25-12-20(17,10-22)11-23/h2-8,17,23H,9-12H2,1H3/t17-,20-/m1/s1
• InChIKey: PEHNSWIQTZKHGT-YLJYHZDGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2S,6S)-4-(5-fluoro-2-methylbenzoyl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(9),10,12-trien-6-yl]methanol
• IUPAC Traditional name: [(2S,6S)-4-(5-fluoro-2-methylbenzoyl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(9),10,12-trien-6-yl]methanol
• Synonyms: [(3aS*,9bS*)-2-(5-fluoro-2-methylbenzoyl)-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrol-3a(4H)-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.977186
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3742728
• LogD (pH = 7.4): 2.374273
• Log P: 2.374273
• Molar Refractivity: 92.916 cm^3
• Polarizability: 35.083626 Å^3
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.42
• LOG S: -3.76
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 2