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

• ChemBase ID: 435814
• Molecular Formular: C19H21N3O4
• Molecular Mass: 355.38774
• Monoisotopic Mass: 355.15320617
• SMILES: [C@@]12([C@H](CN(C(=O)c3c(nn(c3C)C)C)C1)c1c(OC2)cccc1)C(=O)O
• Canonical SMILES: Cc1nn(c(c1C(=O)N1C[C@H]2[C@@](C1)(COc1c2cccc1)C(=O)O)C)C
• InChI: InChI=1S/C19H21N3O4/c1-11-16(12(2)21(3)20-11)17(23)22-8-14-13-6-4-5-7-15(13)26-10-19(14,9-22)18(24)25/h4-7,14H,8-10H2,1-3H3,(H,24,25)/t14-,19-/m1/s1
• InChIKey: LEPCCGNBUISJDB-AUUYWEPGSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8453236
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.74381435
• LogD (pH = 7.4): -2.308336
• Log P: 0.7469829
• Molar Refractivity: 106.2455 cm^3
• Polarizability: 35.696648 Å^3
• Polar Surface Area: 84.66 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.51
• LOG S: -3.08
• Polar Surface Area: 84.66 Å^2
• Rotatable Bonds: 2