N-(2-phenylethyl)undec-10-enamide
Chemical Structure Depiction of
N-(2-phenylethyl)undec-10-enamide
N-(2-phenylethyl)undec-10-enamide
Compound characteristics
Compound ID: | 8003-7803 |
Compound Name: | N-(2-phenylethyl)undec-10-enamide |
Molecular Weight: | 287.44 |
Molecular Formula: | C19 H29 N O |
Smiles: | C=CCCCCCCCCC(NCCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.8459 |
logD: | 4.8459 |
logSw: | -4.6947 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.5514 |
InChI Key: | PWACKOAFIUJOGF-UHFFFAOYSA-N |