8-[4-(pyridin-2-yl)piperazine-1-sulfonyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
Chemical Structure Depiction of
8-[4-(pyridin-2-yl)piperazine-1-sulfonyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
8-[4-(pyridin-2-yl)piperazine-1-sulfonyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | P896-0018 |
| Compound Name: | 8-[4-(pyridin-2-yl)piperazine-1-sulfonyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one |
| Molecular Weight: | 375.45 |
| Molecular Formula: | C17 H21 N5 O3 S |
| Smiles: | C1CNC(c2cc(cn2C1)S(N1CCN(CC1)c1ccccn1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8421 |
| logD: | 0.8178 |
| logSw: | -2.356 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.446 |
| InChI Key: | UKQSMGBTFWMZGX-UHFFFAOYSA-N |