[4-(prop-2-en-1-yl)piperazin-1-yl](3-propoxyphenyl)methanone
Chemical Structure Depiction of
[4-(prop-2-en-1-yl)piperazin-1-yl](3-propoxyphenyl)methanone
[4-(prop-2-en-1-yl)piperazin-1-yl](3-propoxyphenyl)methanone
Compound characteristics
Compound ID: | Y205-9752 |
Compound Name: | [4-(prop-2-en-1-yl)piperazin-1-yl](3-propoxyphenyl)methanone |
Molecular Weight: | 288.39 |
Molecular Formula: | C17 H24 N2 O2 |
Smiles: | CCCOc1cccc(c1)C(N1CCN(CC1)CC=C)=O |
Stereo: | ACHIRAL |
logP: | 2.4773 |
logD: | 2.4364 |
logSw: | -2.5619 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.0948 |
InChI Key: | VFEHDCZZLVAUKH-UHFFFAOYSA-N |