1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-yn-1-one
Chemical Structure Depiction of
1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-yn-1-one
1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-yn-1-one
Compound characteristics
Compound ID: | T001-0440 |
Compound Name: | 1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-yn-1-one |
Molecular Weight: | 258.32 |
Molecular Formula: | C15 H18 N2 O2 |
Smiles: | CC#CC(N1CCN(CC1)c1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.3742 |
logD: | 2.3741 |
logSw: | -2.5464 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 27.435 |
InChI Key: | RKPWESMKVULNHD-UHFFFAOYSA-N |