(3aR,6aR)-2-(cyclobutylmethyl)-5-[2-(dimethyl-1,3-thiazol-5-yl)acetyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 849031
• Molecular Formular: C19H27N3O3S
• Molecular Mass: 377.50098
• Monoisotopic Mass: 377.17731274
• SMILES: [C@]12([C@@H](CN(C1)C(=O)Cc1sc(nc1C)C)CN(C2)CC1CCC1)C(=O)O
• Canonical SMILES: Cc1sc(c(n1)C)CC(=O)N1C[C@@H]2[C@](C1)(CN(C2)CC1CCC1)C(=O)O
• InChI: InChI=1S/C19H27N3O3S/c1-12-16(26-13(2)20-12)6-17(23)22-9-15-8-21(7-14-4-3-5-14)10-19(15,11-22)18(24)25/h14-15H,3-11H2,1-2H3,(H,24,25)/t15-,19-/m1/s1
• InChIKey: KSXRZIZLDFVIED-DNVCBOLYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.912902
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.9615188
• LogD (pH = 7.4): -1.9521179
• Log P: -1.9520538
• Molar Refractivity: 99.2185 cm^3
• Polarizability: 38.522926 Å^3
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.12
• LOG S: -3.76
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 5