(1H-indazol-3-yl)[2-(pyridin-4-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone
Chemical Structure Depiction of
(1H-indazol-3-yl)[2-(pyridin-4-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone
(1H-indazol-3-yl)[2-(pyridin-4-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone
Compound characteristics
| Compound ID: | P221-0101 |
| Compound Name: | (1H-indazol-3-yl)[2-(pyridin-4-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone |
| Molecular Weight: | 358.4 |
| Molecular Formula: | C20 H18 N6 O |
| Smiles: | C1CN(Cc2cc(c3ccncc3)nn2C1)C(c1c2ccccc2[nH]n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.02 |
| logD: | 2.0191 |
| logSw: | -2.6527 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.092 |
| InChI Key: | CBEJKOJUONFIEI-UHFFFAOYSA-N |