[(2S,6S)-4-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-trien-6-yl]methanol

• ChemBase ID: 703863
• Molecular Formular: C16H19N3O3
• Molecular Mass: 301.34036
• Monoisotopic Mass: 301.14264148
• SMILES: [C@@]12([C@@H](c3c(OC2)cccc3)CN(C1)Cc1nonc1C)CO
• Canonical SMILES: OC[C@@]12COc3c([C@H]2CN(C1)Cc1nonc1C)cccc3
• InChI: InChI=1S/C16H19N3O3/c1-11-14(18-22-17-11)7-19-6-13-12-4-2-3-5-15(12)21-10-16(13,8-19)9-20/h2-5,13,20H,6-10H2,1H3/t13-,16-/m1/s1
• InChIKey: ZQFHWWQVGDJEIH-CZUORRHYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2S,6S)-4-[(4-methyl-1,2,5-oxadiazol-3-yl)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-methyl-1,2,5-oxadiazol-3-yl)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-methyl-1,2,5-oxadiazol-3-yl)methyl]-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrol-3a(4H)-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.978028
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.5742576
• LogD (pH = 7.4): -0.063806206
• Log P: 0.16324136
• Molar Refractivity: 81.7692 cm^3
• Polarizability: 31.004015 Å^3
• Polar Surface Area: 71.62 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.77
• LOG S: -1.05
• Polar Surface Area: 71.62 Å^2
• Rotatable Bonds: 3