N-{4-[4-(5-ethyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)piperidine-1-carbonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[4-(5-ethyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)piperidine-1-carbonyl]phenyl}acetamide
N-{4-[4-(5-ethyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)piperidine-1-carbonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | P222-0411 |
| Compound Name: | N-{4-[4-(5-ethyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)piperidine-1-carbonyl]phenyl}acetamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C23 H29 N5 O3 |
| Smiles: | CCN1CCCn2c(cc(C3CCN(CC3)C(c3ccc(cc3)NC(C)=O)=O)n2)C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.1957 |
| logD: | 1.1955 |
| logSw: | -2.0739 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.017 |
| InChI Key: | VUQONVQWTVUZSQ-UHFFFAOYSA-N |