N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetamide
Compound characteristics
Compound ID: | L958-0646 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetamide |
Molecular Weight: | 405.56 |
Molecular Formula: | C24 H27 N3 O S |
Smiles: | Cc1ccc(cc1)c1csc(c2cccn2CC(NCCC2CCCCC=2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 5.7974 |
logD: | 5.7974 |
logSw: | -5.3594 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.795 |
InChI Key: | FYPZSXPPQIZEEG-UHFFFAOYSA-N |