1-[2-(3,4-dimethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-(2-methoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[2-(3,4-dimethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-(2-methoxyphenyl)ethan-1-one
1-[2-(3,4-dimethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-(2-methoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | T200-0011 |
| Compound Name: | 1-[2-(3,4-dimethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-(2-methoxyphenyl)ethan-1-one |
| Molecular Weight: | 421.5 |
| Molecular Formula: | C24 H27 N3 O4 |
| Smiles: | COc1ccccc1CC(N1CCCn2c(C1)cc(c1ccc(c(c1)OC)OC)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2313 |
| logD: | 3.2313 |
| logSw: | -3.3632 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.781 |
| InChI Key: | FFIIFVAEVJRTRF-UHFFFAOYSA-N |