(5-{4-[4-(2,3-dimethylphenyl)piperazine-1-sulfonyl]-1H-pyrrol-2-yl}-1,3,4-oxadiazol-2-yl)(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
(5-{4-[4-(2,3-dimethylphenyl)piperazine-1-sulfonyl]-1H-pyrrol-2-yl}-1,3,4-oxadiazol-2-yl)(pyrrolidin-1-yl)methanone
(5-{4-[4-(2,3-dimethylphenyl)piperazine-1-sulfonyl]-1H-pyrrol-2-yl}-1,3,4-oxadiazol-2-yl)(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | L504-0082 |
| Compound Name: | (5-{4-[4-(2,3-dimethylphenyl)piperazine-1-sulfonyl]-1H-pyrrol-2-yl}-1,3,4-oxadiazol-2-yl)(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 484.58 |
| Molecular Formula: | C23 H28 N6 O4 S |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)S(c1cc(c2nnc(C(N3CCCC3)=O)o2)[nH]c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8222 |
| logD: | 2.8222 |
| logSw: | -3.5499 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.595 |
| InChI Key: | OCGBXPDKPJEXMU-UHFFFAOYSA-N |