[4-(prop-2-en-1-yl)piperazin-1-yl](pyridin-3-yl)methanone
Chemical Structure Depiction of
[4-(prop-2-en-1-yl)piperazin-1-yl](pyridin-3-yl)methanone
[4-(prop-2-en-1-yl)piperazin-1-yl](pyridin-3-yl)methanone
Compound characteristics
| Compound ID: | Y206-6156 |
| Compound Name: | [4-(prop-2-en-1-yl)piperazin-1-yl](pyridin-3-yl)methanone |
| Molecular Weight: | 231.29 |
| Molecular Formula: | C13 H17 N3 O |
| Smiles: | C=CCN1CCN(CC1)C(c1cccnc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2288 |
| logD: | 0.1878 |
| logSw: | -0.2428 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.1949 |
| InChI Key: | VSUMQWFNWHEZNK-UHFFFAOYSA-N |