2-[4-(4-chlorophenyl)piperazin-1-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)piperazin-1-yl]-N-propylacetamide
2-[4-(4-chlorophenyl)piperazin-1-yl]-N-propylacetamide
Compound characteristics
Compound ID: | V021-0906 |
Compound Name: | 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-propylacetamide |
Molecular Weight: | 295.81 |
Molecular Formula: | C15 H22 Cl N3 O |
Smiles: | CCCNC(CN1CCN(CC1)c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.6851 |
logD: | 2.6678 |
logSw: | -3.3696 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.816 |
InChI Key: | PADXBHRPEMARTN-UHFFFAOYSA-N |