1-[(2S,6S)-6-(hydroxymethyl)-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-trien-4-yl]-2-(3-methoxyphenyl)ethan-1-one

• ChemBase ID: 700973
• Molecular Formular: C21H23NO4
• Molecular Mass: 353.41162
• Monoisotopic Mass: 353.16270822
• SMILES: [C@@]12([C@H](CN(C(=O)Cc3cc(OC)ccc3)C1)c1c(OC2)cccc1)CO
• Canonical SMILES: OC[C@@]12COc3c([C@H]2CN(C1)C(=O)Cc1cccc(c1)OC)cccc3
• InChI: InChI=1S/C21H23NO4/c1-25-16-6-4-5-15(9-16)10-20(24)22-11-18-17-7-2-3-8-19(17)26-14-21(18,12-22)13-23/h2-9,18,23H,10-14H2,1H3/t18-,21-/m1/s1
• InChIKey: ZEGJBSUTBIBGQD-WIYYLYMNSA-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-(3-methoxyphenyl)ethan-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-(3-methoxyphenyl)ethanone
• Synonyms: [(3aS*,9bS*)-2-[(3-methoxyphenyl)acetyl]-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrol-3a(4H)-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.977202
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5406437
• LogD (pH = 7.4): 1.5406438
• Log P: 1.5406438
• Molar Refractivity: 98.173 cm^3
• Polarizability: 38.21614 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.62
• LOG S: -4.01
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 4