(2R,6R)-4-[(dimethyl-1,2-oxazol-4-yl)methyl]-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 825306
• Molecular Formular: C18H20N2O4
• Molecular Mass: 328.3624
• Monoisotopic Mass: 328.14230713
• SMILES: [C@]12([C@@H](c3c(OC1)cccc3)CN(C2)Cc1c(onc1C)C)C(=O)O
• Canonical SMILES: Cc1onc(c1CN1C[C@H]2[C@@](C1)(COc1c2cccc1)C(=O)O)C
• InChI: InChI=1S/C18H20N2O4/c1-11-14(12(2)24-19-11)7-20-8-15-13-5-3-4-6-16(13)23-10-18(15,9-20)17(21)22/h3-6,15H,7-10H2,1-2H3,(H,21,22)/t15-,18-/m1/s1
• InChIKey: DOPUHPLWKBJNDI-CRAIPNDOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-4-[(dimethyl-1,2-oxazol-4-yl)methyl]-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• IUPAC Traditional name: (2R,6R)-4-[(dimethyl-1,2-oxazol-4-yl)methyl]-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• Synonyms: (3aR*,9bR*)-2-[(3,5-dimethylisoxazol-4-yl)methyl]-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.372735
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.2027721
• LogD (pH = 7.4): -1.2054224
• Log P: -1.2010877
• Molar Refractivity: 88.455 cm^3
• Polarizability: 33.609463 Å^3
• Polar Surface Area: 75.8 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: 2.14
• LOG S: -5.49
• Polar Surface Area: 75.8 Å^2
• Rotatable Bonds: 3