[(2S,6S)-4-[(4-methanesulfonylphenyl)methyl]-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-trien-6-yl]methanol

• ChemBase ID: 716791
• Molecular Formular: C20H23NO4S
• Molecular Mass: 373.46592
• Monoisotopic Mass: 373.13477922
• SMILES: [C@@]12([C@@H](c3c(OC2)cccc3)CN(C1)Cc1ccc(S(=O)(=O)C)cc1)CO
• Canonical SMILES: OC[C@@]12COc3c([C@H]2CN(C1)Cc1ccc(cc1)S(=O)(=O)C)cccc3
• InChI: InChI=1S/C20H23NO4S/c1-26(23,24)16-8-6-15(7-9-16)10-21-11-18-17-4-2-3-5-19(17)25-14-20(18,12-21)13-22/h2-9,18,22H,10-14H2,1H3/t18-,20-/m1/s1
• InChIKey: WYEFUZVBJCRZDM-UYAOXDASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2S,6S)-4-[(4-methanesulfonylphenyl)methyl]-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-trien-6-yl]methanol
• IUPAC Traditional name: [(2S,6S)-4-[(4-methanesulfonylphenyl)methyl]-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-trien-6-yl]methanol
• Synonyms: [(3aS*,9bS*)-2-[4-(methylsulfonyl)benzyl]-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrol-3a(4H)-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.978022
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.056480296
• LogD (pH = 7.4): 1.1359019
• Log P: 1.2018626
• Molar Refractivity: 101.3329 cm^3
• Polarizability: 40.07539 Å^3
• Polar Surface Area: 66.84 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.07
• LOG S: -1.83
• Polar Surface Area: 66.84 Å^2
• Rotatable Bonds: 4