N-[2-(4-propylpiperazin-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-[2-(4-propylpiperazin-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
N-[2-(4-propylpiperazin-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Compound characteristics
| Compound ID: | L008-0076 |
| Compound Name: | N-[2-(4-propylpiperazin-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide |
| Molecular Weight: | 422.57 |
| Molecular Formula: | C24 H34 N6 O |
| Smiles: | CCCN1CCN(CCNC(c2ccc(cc2)c2ccc(nn2)N2CCCC2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.4748 |
| logD: | 1.6666 |
| logSw: | -2.7429 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.02 |
| InChI Key: | DTBMYDOBQWFJSG-UHFFFAOYSA-N |