(3aS,6aS)-2-methyl-5-{6-methylimidazo[2,1-b][1,3]thiazole-5-carbonyl}-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 609899
• Molecular Formular: C15H18N4O3S
• Molecular Mass: 334.39342
• Monoisotopic Mass: 334.10996146
• SMILES: c1(n2c(nc1C)scc2)C(=O)N1C[C@@]2([C@H](C1)CN(C2)C)C(=O)O
• Canonical SMILES: CN1C[C@@H]2[C@](C1)(CN(C2)C(=O)c1c(C)nc2n1ccs2)C(=O)O
• InChI: InChI=1S/C15H18N4O3S/c1-9-11(19-3-4-23-14(19)16-9)12(20)18-6-10-5-17(2)7-15(10,8-18)13(21)22/h3-4,10H,5-8H2,1-2H3,(H,21,22)/t10-,15-/m0/s1
• InChIKey: PPAHEXSVRXHSBB-BONVTDFDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aS)-2-methyl-5-{6-methylimidazo[2,1-b][1,3]thiazole-5-carbonyl}-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aS,6aS)-2-methyl-5-{6-methylimidazo[2,1-b][1,3]thiazole-5-carbonyl}-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aS*,6aS*)-2-methyl-5-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)carbonyl]hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5751333
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.3348596
• LogD (pH = 7.4): -3.334195
• Log P: -3.331864
• Molar Refractivity: 96.5228 cm^3
• Polarizability: 32.02464 Å^3
• Polar Surface Area: 78.15 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: -0.76
• LOG S: -2.3
• Polar Surface Area: 78.15 Å^2
• Rotatable Bonds: 2