rel-(3aR,6aS)-5-(2,3-dihydro-1H-indene-5-sulfonyl)-2-[1-(thiophen-2-yl)propyl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione

Chemical Structure Depiction of
rel-(3aR,6aS)-5-(2,3-dihydro-1H-indene-5-sulfonyl)-2-[1-(thiophen-2-yl)propyl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Available: 65 mg
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mg
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Compound characteristics

Compound ID: S296-4810
Compound Name: rel-(3aR,6aS)-5-(2,3-dihydro-1H-indene-5-sulfonyl)-2-[1-(thiophen-2-yl)propyl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Molecular Weight: 444.57
Molecular Formula: C22 H24 N2 O4 S2
Smiles: CCC(c1cccs1)N1C([C@@H]2CN(C[C@@H]2C1=O)S(c1ccc2CCCc2c1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2135
logD: 3.2135
logSw: -3.4408
Hydrogen bond acceptors count: 9
Polar surface area: 61.666
InChI Key: KEFMLMWKRTWSON-DFNIBXOVSA-N
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