8-[4-(4-methylphenyl)piperazine-1-sulfonyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
Chemical Structure Depiction of
8-[4-(4-methylphenyl)piperazine-1-sulfonyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
8-[4-(4-methylphenyl)piperazine-1-sulfonyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | P896-0178 |
| Compound Name: | 8-[4-(4-methylphenyl)piperazine-1-sulfonyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one |
| Molecular Weight: | 388.49 |
| Molecular Formula: | C19 H24 N4 O3 S |
| Smiles: | Cc1ccc(cc1)N1CCN(CC1)S(c1cc2C(NCCCn2c1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7194 |
| logD: | 1.7194 |
| logSw: | -2.5376 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.934 |
| InChI Key: | OKOQJUTUNUTCQC-UHFFFAOYSA-N |