1-[2-(3-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[2-(3-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-phenoxyethan-1-one
1-[2-(3-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | T200-0211 |
| Compound Name: | 1-[2-(3-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C22 H23 N3 O3 |
| Smiles: | COc1cccc(c1)c1cc2CN(CCCn2n1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0265 |
| logD: | 3.0265 |
| logSw: | -3.2186 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.933 |
| InChI Key: | MVMANQYPBRXZRS-UHFFFAOYSA-N |