(2H-1,3-benzodioxol-5-yl)[2-(thiophen-2-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone
Chemical Structure Depiction of
(2H-1,3-benzodioxol-5-yl)[2-(thiophen-2-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone
(2H-1,3-benzodioxol-5-yl)[2-(thiophen-2-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone
Compound characteristics
| Compound ID: | P221-0480 |
| Compound Name: | (2H-1,3-benzodioxol-5-yl)[2-(thiophen-2-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone |
| Molecular Weight: | 367.42 |
| Molecular Formula: | C19 H17 N3 O3 S |
| Smiles: | C1CN(Cc2cc(c3cccs3)nn2C1)C(c1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7494 |
| logD: | 2.7494 |
| logSw: | -3.0808 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.551 |
| InChI Key: | GIZFOGAEDYQCOT-UHFFFAOYSA-N |