(3aR,6aR)-2-methanesulfonyl-5-[2-(2-methylphenyl)acetyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 843901
• Molecular Formular: C17H22N2O5S
• Molecular Mass: 366.43198
• Monoisotopic Mass: 366.12494281
• SMILES: [C@]12([C@@H](CN(S(=O)(=O)C)C1)CN(C2)C(=O)Cc1c(C)cccc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@H]2[C@@](C1)(CN(C2)S(=O)(=O)C)C(=O)O)Cc1ccccc1C
• InChI: InChI=1S/C17H22N2O5S/c1-12-5-3-4-6-13(12)7-15(20)18-8-14-9-19(25(2,23)24)11-17(14,10-18)16(21)22/h3-6,14H,7-11H2,1-2H3,(H,21,22)/t14-,17-/m1/s1
• InChIKey: INNVXSHUMJRFNY-RHSMWYFYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9427423
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.8209046
• LogD (pH = 7.4): -3.4473622
• Log P: -0.25637472
• Molar Refractivity: 91.5642 cm^3
• Polarizability: 36.17624 Å^3
• Polar Surface Area: 94.99 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.28
• LOG S: -2.96
• Polar Surface Area: 94.99 Å^2
• Rotatable Bonds: 3