6-[4-(cyclopentylacetyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Chemical Structure Depiction of
6-[4-(cyclopentylacetyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
6-[4-(cyclopentylacetyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Compound characteristics
| Compound ID: | F980-0598 |
| Compound Name: | 6-[4-(cyclopentylacetyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C21 H26 N4 O2 |
| Smiles: | C1CCC(C1)CC(N1CCN(CC1)C1C=CC(N(c2ccccc2)N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5013 |
| logD: | 2.5013 |
| logSw: | -2.5533 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.192 |
| InChI Key: | SAZOBLWQEKXZAO-UHFFFAOYSA-N |