1-[4-(4-acetylphenyl)piperazin-1-yl]-2-([1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)ethan-1-one
Chemical Structure Depiction of
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-([1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)ethan-1-one
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-([1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | C734-0508 |
| Compound Name: | 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-([1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)ethan-1-one |
| Molecular Weight: | 416.48 |
| Molecular Formula: | C24 H24 N4 O3 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(Cn1c2c(COc3ccccc23)cn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9925 |
| logD: | 1.9925 |
| logSw: | -2.6268 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.386 |
| InChI Key: | OTJBVBSVBABOQA-UHFFFAOYSA-N |