N-[2-(cyclohex-1-en-1-yl)ethyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-phenylmethanesulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | Y206-4518 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 279.4 |
| Molecular Formula: | C15 H21 N O2 S |
| Smiles: | C1CCC(CCNS(Cc2ccccc2)(=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.0145 |
| logD: | 3.0145 |
| logSw: | -3.3212 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.657 |
| InChI Key: | HAXHBEVWJJEINA-UHFFFAOYSA-N |