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

• ChemBase ID: 849885
• Molecular Formular: C15H19NO4
• Molecular Mass: 277.31566
• Monoisotopic Mass: 277.13140809
• SMILES: [C@@]12([C@H](CN(C1)C(=O)COC)c1c(OC2)cccc1)CO
• Canonical SMILES: COCC(=O)N1C[C@H]2[C@](C1)(CO)COc1c2cccc1
• InChI: InChI=1S/C15H19NO4/c1-19-7-14(18)16-6-12-11-4-2-3-5-13(11)20-10-15(12,8-16)9-17/h2-5,12,17H,6-10H2,1H3/t12-,15-/m1/s1
• InChIKey: LTTKRHAXTWRVOW-IUODEOHRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.977195
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.3101463
• LogD (pH = 7.4): -0.31014633
• Log P: -0.3101463
• Molar Refractivity: 73.4413 cm^3
• Polarizability: 28.668077 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.84
• LOG S: -1.94
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 3