(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 | 
 
				 
				