(3aS,6aS)-2-cyclopentanecarbonyl-5-[(dimethyl-1,3-thiazol-5-yl)methyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 657468
• Molecular Formular: C19H27N3O3S
• Molecular Mass: 377.50098
• Monoisotopic Mass: 377.17731274
• SMILES: [C@@]12([C@H](CN(C1)C(=O)C1CCCC1)CN(C2)Cc1sc(nc1C)C)C(=O)O
• Canonical SMILES: O=C(N1C[C@H]2[C@@](C1)(CN(C2)Cc1sc(nc1C)C)C(=O)O)C1CCCC1
• InChI: InChI=1S/C19H27N3O3S/c1-12-16(26-13(2)20-12)9-21-7-15-8-22(11-19(15,10-21)18(24)25)17(23)14-5-3-4-6-14/h14-15H,3-11H2,1-2H3,(H,24,25)/t15-,19-/m0/s1
• InChIKey: FPFDWBZMYAUJPT-KXBFYZLASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aS)-2-cyclopentanecarbonyl-5-[(dimethyl-1,3-thiazol-5-yl)methyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aS,6aS)-2-cyclopentanecarbonyl-5-[(dimethyl-1,3-thiazol-5-yl)methyl]-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aS*,6aS*)-2-(cyclopentylcarbonyl)-5-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8040402
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.621592
• LogD (pH = 7.4): -1.6198169
• Log P: -1.6166965
• Molar Refractivity: 99.1674 cm^3
• Polarizability: 38.52284 Å^3
• Polar Surface Area: 73.74 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: 1.93
• LOG S: -3.6
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 4