2-(4-benzylpiperazin-1-yl)-N-cycloheptylacetamide
Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-cycloheptylacetamide
2-(4-benzylpiperazin-1-yl)-N-cycloheptylacetamide
Compound characteristics
Compound ID: | Y206-2027 |
Compound Name: | 2-(4-benzylpiperazin-1-yl)-N-cycloheptylacetamide |
Molecular Weight: | 329.48 |
Molecular Formula: | C20 H31 N3 O |
Smiles: | C1CCCC(CC1)NC(CN1CCN(CC1)Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.3001 |
logD: | 3.1611 |
logSw: | -3.3871 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.039 |
InChI Key: | DSOORQIYBLVBIK-UHFFFAOYSA-N |