8-[4-(2-chlorophenyl)piperazine-1-sulfonyl]-2-ethyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
Chemical Structure Depiction of
8-[4-(2-chlorophenyl)piperazine-1-sulfonyl]-2-ethyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
8-[4-(2-chlorophenyl)piperazine-1-sulfonyl]-2-ethyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | P896-0642 |
| Compound Name: | 8-[4-(2-chlorophenyl)piperazine-1-sulfonyl]-2-ethyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one |
| Molecular Weight: | 436.96 |
| Molecular Formula: | C20 H25 Cl N4 O3 S |
| Smiles: | CCN1CCCn2cc(cc2C1=O)S(N1CCN(CC1)c1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6243 |
| logD: | 2.6243 |
| logSw: | -3.2262 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.976 |
| InChI Key: | LOCBQONPYVJGJQ-UHFFFAOYSA-N |