3-(piperidine-1-sulfonyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-(piperidine-1-sulfonyl)-N-(prop-2-en-1-yl)benzamide
3-(piperidine-1-sulfonyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | Y300-2099 |
Compound Name: | 3-(piperidine-1-sulfonyl)-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 308.4 |
Molecular Formula: | C15 H20 N2 O3 S |
Smiles: | C=CCNC(c1cccc(c1)S(N1CCCCC1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6945 |
logD: | 1.6944 |
logSw: | -2.5436 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.476 |
InChI Key: | FEHGVNBBQHALOS-UHFFFAOYSA-N |