N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,2-dimethyl-5-oxo-4-phenyl-2,5-dihydro-1H-imidazol-1-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,2-dimethyl-5-oxo-4-phenyl-2,5-dihydro-1H-imidazol-1-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,2-dimethyl-5-oxo-4-phenyl-2,5-dihydro-1H-imidazol-1-yl)acetamide
Compound characteristics
Compound ID: | S401-0013 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,2-dimethyl-5-oxo-4-phenyl-2,5-dihydro-1H-imidazol-1-yl)acetamide |
Molecular Weight: | 353.46 |
Molecular Formula: | C21 H27 N3 O2 |
Smiles: | CC1(C)N=C(C(N1CC(NCCC1CCCCC=1)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.6522 |
logD: | 2.6522 |
logSw: | -2.8926 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.873 |
InChI Key: | BZIPVDHZPRRSLB-UHFFFAOYSA-N |