1-[2-(4-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione
Chemical Structure Depiction of
1-[2-(4-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione
1-[2-(4-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione
Compound characteristics
| Compound ID: | P218-3412 |
| Compound Name: | 1-[2-(4-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione |
| Molecular Weight: | 457.53 |
| Molecular Formula: | C26 H27 N5 O3 |
| Smiles: | Cc1c2ccccc2n(C(CCC(N2CCCn3c(C2)cc(c2ccc(cc2)OC)n3)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.6617 |
| logD: | 2.6617 |
| logSw: | -3.0121 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.295 |
| InChI Key: | TZUOWGMFKJLVJB-UHFFFAOYSA-N |