(3aR,6aR)-2-cyclopentanecarbonyl-5-(4-methylbenzoyl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 720188
• Molecular Formular: C21H26N2O4
• Molecular Mass: 370.44214
• Monoisotopic Mass: 370.18925732
• SMILES: [C@@]12([C@@H](CN(C2)C(=O)c2ccc(cc2)C)CN(C1)C(=O)C1CCCC1)C(=O)O
• Canonical SMILES: Cc1ccc(cc1)C(=O)N1C[C@@H]2[C@](C1)(CN(C2)C(=O)C1CCCC1)C(=O)O
• InChI: InChI=1S/C21H26N2O4/c1-14-6-8-16(9-7-14)19(25)23-11-17-10-22(12-21(17,13-23)20(26)27)18(24)15-4-2-3-5-15/h6-9,15,17H,2-5,10-13H2,1H3,(H,26,27)/t17-,21-/m1/s1
• InChIKey: LNUYHJYFNFQILK-DYESRHJHSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0855556
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.50978345
• LogD (pH = 7.4): -1.1706309
• Log P: 1.9373547
• Molar Refractivity: 100.513 cm^3
• Polarizability: 38.435055 Å^3
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.67
• LOG S: -3.33
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3