8-[4-(3-methylphenyl)piperazine-1-sulfonyl]-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
Chemical Structure Depiction of
8-[4-(3-methylphenyl)piperazine-1-sulfonyl]-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
8-[4-(3-methylphenyl)piperazine-1-sulfonyl]-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | P896-0941 |
| Compound Name: | 8-[4-(3-methylphenyl)piperazine-1-sulfonyl]-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one |
| Molecular Weight: | 430.57 |
| Molecular Formula: | C22 H30 N4 O3 S |
| Smiles: | CC(C)N1CCCn2cc(cc2C1=O)S(N1CCN(CC1)c1cccc(C)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6991 |
| logD: | 2.6991 |
| logSw: | -2.9502 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.438 |
| InChI Key: | FBUIYSZDONRYDE-UHFFFAOYSA-N |