N-{2-[5-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-N,4-dimethylbenzamide
Chemical Structure Depiction of
N-{2-[5-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-N,4-dimethylbenzamide
N-{2-[5-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-N,4-dimethylbenzamide
Compound characteristics
Compound ID: | L084-0764 |
Compound Name: | N-{2-[5-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-N,4-dimethylbenzamide |
Molecular Weight: | 472.59 |
Molecular Formula: | C28 H32 N4 O3 |
Smiles: | Cc1ccc(cc1)C(N(C)CCc1nc(c2ccc(cc2)C(NCCC2CCCCC=2)=O)on1)=O |
Stereo: | ACHIRAL |
logP: | 4.1885 |
logD: | 4.1885 |
logSw: | -4.0297 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.482 |
InChI Key: | USPBKZANZBXHRG-UHFFFAOYSA-N |