[3a-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydropyrrolo[3,4-c]pyrrole-2,5(1H,3H)-diyl]bis(phenylmethanone)
Chemical Structure Depiction of
[3a-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydropyrrolo[3,4-c]pyrrole-2,5(1H,3H)-diyl]bis(phenylmethanone)
[3a-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydropyrrolo[3,4-c]pyrrole-2,5(1H,3H)-diyl]bis(phenylmethanone)
Compound characteristics
| Compound ID: | S988-0980 |
| Compound Name: | [3a-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydropyrrolo[3,4-c]pyrrole-2,5(1H,3H)-diyl]bis(phenylmethanone) |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C23 H22 N4 O3 |
| Smiles: | Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2ccccc2)=O)C(c2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.953 |
| logD: | 1.953 |
| logSw: | -2.2371 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.019 |
| InChI Key: | YRARRSFGFZWVBY-UHFFFAOYSA-N |