N-{3-[4-(2,6-dimethylphenyl)piperazin-1-yl]propyl}prop-2-enamide
Chemical Structure Depiction of
N-{3-[4-(2,6-dimethylphenyl)piperazin-1-yl]propyl}prop-2-enamide
N-{3-[4-(2,6-dimethylphenyl)piperazin-1-yl]propyl}prop-2-enamide
Compound characteristics
Compound ID: | T001-2093 |
Compound Name: | N-{3-[4-(2,6-dimethylphenyl)piperazin-1-yl]propyl}prop-2-enamide |
Molecular Weight: | 301.43 |
Molecular Formula: | C18 H27 N3 O |
Smiles: | Cc1cccc(C)c1N1CCN(CCCNC(C=C)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 2.1722 |
logD: | 0.3347 |
logSw: | -2.4268 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.1924 |
InChI Key: | PMBWTKSEYVJKCZ-UHFFFAOYSA-N |