(3aS,6aS)-2-methyl-5-{[5-(1,2-oxazol-5-yl)thiophen-2-yl]sulfonyl}-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 849016
• Molecular Formular: C15H17N3O5S2
• Molecular Mass: 383.44258
• Monoisotopic Mass: 383.06096266
• SMILES: S(=O)(=O)(N1C[C@@]2([C@H](C1)CN(C2)C)C(=O)O)c1sc(c2oncc2)cc1
• Canonical SMILES: CN1C[C@@H]2[C@](C1)(CN(C2)S(=O)(=O)c1ccc(s1)c1ccno1)C(=O)O
• InChI: InChI=1S/C15H17N3O5S2/c1-17-6-10-7-18(9-15(10,8-17)14(19)20)25(21,22)13-3-2-12(24-13)11-4-5-16-23-11/h2-5,10H,6-9H2,1H3,(H,19,20)/t10-,15-/m0/s1
• InChIKey: BRVYKPRMOUKFBD-BONVTDFDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aS)-2-methyl-5-{[5-(1,2-oxazol-5-yl)thiophen-2-yl]sulfonyl}-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aS,6aS)-2-methyl-5-[5-(1,2-oxazol-5-yl)thiophen-2-ylsulfonyl]-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aS*,6aS*)-2-[(5-isoxazol-5-yl-2-thienyl)sulfonyl]-5-methylhexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.9202652
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.5715253
• LogD (pH = 7.4): -2.59448
• Log P: -2.5715606
• Molar Refractivity: 90.1844 cm^3
• Polarizability: 36.692097 Å^3
• Polar Surface Area: 103.95 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.12
• LOG S: -5.02
• Polar Surface Area: 103.95 Å^2
• Rotatable Bonds: 3