(2R,6R)-4-[2-(trimethyl-1H-pyrazol-1-yl)acetyl]-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 430794
• Molecular Formular: C20H23N3O4
• Molecular Mass: 369.41432
• Monoisotopic Mass: 369.16885623
• SMILES: [C@@]12([C@H](CN(C1)C(=O)Cn1nc(c(c1C)C)C)c1c(OC2)cccc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@H]2[C@@](C1)(COc1c2cccc1)C(=O)O)Cn1nc(c(c1C)C)C
• InChI: InChI=1S/C20H23N3O4/c1-12-13(2)21-23(14(12)3)9-18(24)22-8-16-15-6-4-5-7-17(15)27-11-20(16,10-22)19(25)26/h4-7,16H,8-11H2,1-3H3,(H,25,26)/t16-,20-/m1/s1
• InChIKey: KDSSWZNVKDHUNZ-OXQOHEQNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8456974
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.48891836
• LogD (pH = 7.4): -2.0099719
• Log P: 0.7874266
• Molar Refractivity: 110.1151 cm^3
• Polarizability: 37.733734 Å^3
• Polar Surface Area: 84.66 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.98
• LOG S: -4.44
• Polar Surface Area: 84.66 Å^2
• Rotatable Bonds: 3