(1H-indol-2-yl)[2-(thiophen-2-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone
Chemical Structure Depiction of
(1H-indol-2-yl)[2-(thiophen-2-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone
(1H-indol-2-yl)[2-(thiophen-2-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone
Compound characteristics
| Compound ID: | P221-0444 |
| Compound Name: | (1H-indol-2-yl)[2-(thiophen-2-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone |
| Molecular Weight: | 362.45 |
| Molecular Formula: | C20 H18 N4 O S |
| Smiles: | C1CN(Cc2cc(c3cccs3)nn2C1)C(c1cc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9041 |
| logD: | 3.9041 |
| logSw: | -4.1143 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.785 |
| InChI Key: | OOTQWUSLJBTCTA-UHFFFAOYSA-N |