[(2S,6S)-4-(1H-imidazol-2-ylmethyl)-11-methoxy-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-trien-6-yl]methanol

• ChemBase ID: 688727
• Molecular Formular: C17H21N3O3
• Molecular Mass: 315.36694
• Monoisotopic Mass: 315.15829155
• SMILES: [C@@]12([C@@H](c3c(OC2)cc(cc3)OC)CN(C1)Cc1ncc[nH]1)CO
• Canonical SMILES: OC[C@@]12COc3c([C@H]2CN(C1)Cc1ncc[nH]1)ccc(c3)OC
• InChI: InChI=1S/C17H21N3O3/c1-22-12-2-3-13-14-7-20(8-16-18-4-5-19-16)9-17(14,10-21)11-23-15(13)6-12/h2-6,14,21H,7-11H2,1H3,(H,18,19)/t14-,17-/m1/s1
• InChIKey: CPPNAUPNPVOSSA-RHSMWYFYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2S,6S)-4-(1H-imidazol-2-ylmethyl)-11-methoxy-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-(1H-imidazol-2-ylmethyl)-11-methoxy-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-trien-6-yl]methanol
• Synonyms: [(3aS*,9bS*)-2-(1H-imidazol-2-ylmethyl)-7-methoxy-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrol-3a(4H)-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.61658
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.2635711
• LogD (pH = 7.4): -0.0026766025
• Log P: 0.15857917
• Molar Refractivity: 86.0743 cm^3
• Polarizability: 33.439877 Å^3
• Polar Surface Area: 70.61 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.74
• LOG S: -1.12
• Polar Surface Area: 70.61 Å^2
• Rotatable Bonds: 4