(1H-indol-2-yl)[2-(4-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone
Chemical Structure Depiction of
(1H-indol-2-yl)[2-(4-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone
(1H-indol-2-yl)[2-(4-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone
Compound characteristics
| Compound ID: | P218-0605 |
| Compound Name: | (1H-indol-2-yl)[2-(4-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]methanone |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C23 H22 N4 O2 |
| Smiles: | COc1ccc(cc1)c1cc2CN(CCCn2n1)C(c1cc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2225 |
| logD: | 4.2225 |
| logSw: | -4.3166 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.31 |
| InChI Key: | UHENUWDVXNAGST-UHFFFAOYSA-N |