rel-(3aR,6aS)-5-(3-methylbutyl)-2-[1-(thiophen-2-yl)propyl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Chemical Structure Depiction of
rel-(3aR,6aS)-5-(3-methylbutyl)-2-[1-(thiophen-2-yl)propyl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
rel-(3aR,6aS)-5-(3-methylbutyl)-2-[1-(thiophen-2-yl)propyl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Compound characteristics
Compound ID: | S296-1609 |
Compound Name: | rel-(3aR,6aS)-5-(3-methylbutyl)-2-[1-(thiophen-2-yl)propyl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
Molecular Weight: | 334.48 |
Molecular Formula: | C18 H26 N2 O2 S |
Smiles: | CCC(c1cccs1)N1C([C@@H]2CN(CCC(C)C)C[C@@H]2C1=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7176 |
logD: | 0.1631 |
logSw: | -2.9241 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 33.65 |
InChI Key: | ISJJYWHMTPAZEZ-YIONKMFJSA-N |