N-{4-[4-(4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)piperidine-1-sulfonyl]phenyl}propanamide
Chemical Structure Depiction of
N-{4-[4-(4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)piperidine-1-sulfonyl]phenyl}propanamide
N-{4-[4-(4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)piperidine-1-sulfonyl]phenyl}propanamide
Compound characteristics
| Compound ID: | P222-0889 |
| Compound Name: | N-{4-[4-(4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)piperidine-1-sulfonyl]phenyl}propanamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C21 H27 N5 O4 S |
| Smiles: | [H]N1CCCn2c(cc(C3CCN(CC3)S(c3ccc(cc3)NC(CC)=O)(=O)=O)n2)C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.2572 |
| logD: | 1.2567 |
| logSw: | -2.5382 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.624 |
| InChI Key: | SYODMNAZEBUHQW-UHFFFAOYSA-N |