8-[4-(4-fluorophenyl)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-fluorophenyl)piperazine-1-sulfonyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | P896-0173 |
| Compound Name: | 8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one |
| Molecular Weight: | 392.45 |
| Molecular Formula: | C18 H21 F N4 O3 S |
| Smiles: | C1CNC(c2cc(cn2C1)S(N1CCN(CC1)c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3251 |
| logD: | 1.3251 |
| logSw: | -2.4418 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.934 |
| InChI Key: | VMYYOFHUNRUDMK-UHFFFAOYSA-N |