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

• ChemBase ID: 488505
• Molecular Formular: C18H24N2O3S
• Molecular Mass: 348.45976
• Monoisotopic Mass: 348.15076364
• SMILES: [C@]12([C@@H](CN(C1)C(=O)Cc1cscc1)CN(C2)CC1CCC1)C(=O)O
• Canonical SMILES: O=C(N1C[C@@H]2[C@](C1)(CN(C2)CC1CCC1)C(=O)O)Cc1cscc1
• InChI: InChI=1S/C18H24N2O3S/c21-16(6-14-4-5-24-10-14)20-9-15-8-19(7-13-2-1-3-13)11-18(15,12-20)17(22)23/h4-5,10,13,15H,1-3,6-9,11-12H2,(H,22,23)/t15-,18-/m1/s1
• InChIKey: CPEWVDRCCGIZEU-CRAIPNDOSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.893529
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.2254344
• LogD (pH = 7.4): -1.2171669
• Log P: -1.2170812
• Molar Refractivity: 92.2996 cm^3
• Polarizability: 35.859634 Å^3
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.46
• LOG S: -3.84
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 5