(2R,6R)-11-methoxy-4-[2-(thiophen-3-yl)acetyl]-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 736117
• Molecular Formular: C19H19NO5S
• Molecular Mass: 373.42286
• Monoisotopic Mass: 373.09839371
• SMILES: [C@@]12([C@@H](c3c(OC2)cc(cc3)OC)CN(C1)C(=O)Cc1cscc1)C(=O)O
• Canonical SMILES: COc1ccc2c(c1)OC[C@]1([C@@H]2CN(C1)C(=O)Cc1cscc1)C(=O)O
• InChI: InChI=1S/C19H19NO5S/c1-24-13-2-3-14-15-8-20(17(21)6-12-4-5-26-9-12)10-19(15,18(22)23)11-25-16(14)7-13/h2-5,7,9,15H,6,8,10-11H2,1H3,(H,22,23)/t15-,19-/m1/s1
• InChIKey: UUGLXYNOQMKCLH-DNVCBOLYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-11-methoxy-4-[2-(thiophen-3-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)-11-methoxy-4-[2-(thiophen-3-yl)acetyl]-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• Synonyms: (3aR*,9bR*)-7-methoxy-2-(3-thienylacetyl)-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.326561
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.593824
• LogD (pH = 7.4): -1.1499478
• Log P: 1.7935495
• Molar Refractivity: 95.2213 cm^3
• Polarizability: 36.840046 Å^3
• Polar Surface Area: 76.07 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.7
• LOG S: -4.23
• Polar Surface Area: 76.07 Å^2
• Rotatable Bonds: 4