2-(benzyloxy)-1-[(2S,6S)-6-(hydroxymethyl)-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-trien-4-yl]ethan-1-one

• ChemBase ID: 484827
• Molecular Formular: C21H23NO4
• Molecular Mass: 353.41162
• Monoisotopic Mass: 353.16270822
• SMILES: [C@@]12([C@H](CN(C1)C(=O)COCc1ccccc1)c1c(OC2)cccc1)CO
• Canonical SMILES: OC[C@@]12COc3c([C@H]2CN(C1)C(=O)COCc1ccccc1)cccc3
• InChI: InChI=1S/C21H23NO4/c23-14-21-13-22(20(24)12-25-11-16-6-2-1-3-7-16)10-18(21)17-8-4-5-9-19(17)26-15-21/h1-9,18,23H,10-15H2/t18-,21-/m1/s1
• InChIKey: SKSFDAZIGXBHLU-WIYYLYMNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(benzyloxy)-1-[(2S,6S)-6-(hydroxymethyl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-trien-4-yl]ethan-1-one
• IUPAC Traditional name: 2-(benzyloxy)-1-[(2S,6S)-6-(hydroxymethyl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-trien-4-yl]ethanone
• Synonyms: [(3aS*,9bS*)-2-[(benzyloxy)acetyl]-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrol-3a(4H)-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.977194
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4143268
• LogD (pH = 7.4): 1.4143268
• Log P: 1.4143268
• Molar Refractivity: 98.0539 cm^3
• Polarizability: 38.23036 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.05
• LOG S: -4.38
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 5