2-(4-benzylpiperazin-1-yl)-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-[(furan-2-yl)methyl]acetamide
2-(4-benzylpiperazin-1-yl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | Y206-2022 |
Compound Name: | 2-(4-benzylpiperazin-1-yl)-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 313.4 |
Molecular Formula: | C18 H23 N3 O2 |
Smiles: | C(c1ccco1)NC(CN1CCN(CC1)Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.3336 |
logD: | 2.1946 |
logSw: | -2.6152 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.732 |
InChI Key: | SAXXAFCOWPZMAG-UHFFFAOYSA-N |