3-(piperidin-1-yl)-1-[2-(thiophen-2-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]propan-1-one
Chemical Structure Depiction of
3-(piperidin-1-yl)-1-[2-(thiophen-2-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]propan-1-one
3-(piperidin-1-yl)-1-[2-(thiophen-2-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]propan-1-one
Compound characteristics
| Compound ID: | P221-0385 |
| Compound Name: | 3-(piperidin-1-yl)-1-[2-(thiophen-2-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]propan-1-one |
| Molecular Weight: | 358.5 |
| Molecular Formula: | C19 H26 N4 O S |
| Smiles: | C1CCN(CC1)CCC(N1CCCn2c(C1)cc(c1cccs1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2821 |
| logD: | 0.3573 |
| logSw: | -2.6849 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.891 |
| InChI Key: | DGSNAVDTGJSSLB-UHFFFAOYSA-N |