(2R,6R)-4-[(1-ethyl-1H-pyrazol-4-yl)sulfonyl]-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(9),10,12-triene-6-carboxylic acid

• ChemBase ID: 860169
• Molecular Formular: C17H19N3O5S
• Molecular Mass: 377.41486
• Monoisotopic Mass: 377.10454172
• SMILES: S(=O)(=O)(N1C[C@@]2([C@H](C1)c1c(OC2)cccc1)C(=O)O)c1cn(nc1)CC
• Canonical SMILES: CCn1ncc(c1)S(=O)(=O)N1C[C@H]2[C@@](C1)(COc1c2cccc1)C(=O)O
• InChI: InChI=1S/C17H19N3O5S/c1-2-19-8-12(7-18-19)26(23,24)20-9-14-13-5-3-4-6-15(13)25-11-17(14,10-20)16(21)22/h3-8,14H,2,9-11H2,1H3,(H,21,22)/t14-,17-/m1/s1
• InChIKey: YVSLWVGQTDFGBI-RHSMWYFYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-4-[(1-ethyl-1H-pyrazol-4-yl)sulfonyl]-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(9),10,12-triene-6-carboxylic acid
• IUPAC Traditional name: (2R,6R)-4-(1-ethylpyrazol-4-ylsulfonyl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(9),10,12-triene-6-carboxylic acid
• Synonyms: (3aR*,9bR*)-2-[(1-ethyl-1H-pyrazol-4-yl)sulfonyl]-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.2749026
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.476578
• LogD (pH = 7.4): -2.700753
• Log P: 0.73067194
• Molar Refractivity: 104.3324 cm^3
• Polarizability: 36.51612 Å^3
• Polar Surface Area: 101.73 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: 2.34
• LOG S: -3.56
• Polar Surface Area: 101.73 Å^2
• Rotatable Bonds: 3