N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(3-{2-[N-methyl(2-methylphenyl)carbamamido]ethyl}-1,2,4-oxadiazol-5-yl)benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(3-{2-[N-methyl(2-methylphenyl)carbamamido]ethyl}-1,2,4-oxadiazol-5-yl)benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(3-{2-[N-methyl(2-methylphenyl)carbamamido]ethyl}-1,2,4-oxadiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | L453-0221 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(3-{2-[N-methyl(2-methylphenyl)carbamamido]ethyl}-1,2,4-oxadiazol-5-yl)benzamide |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C28 H33 N5 O3 |
| Smiles: | Cc1ccccc1NC(N(C)CCc1nc(c2ccc(cc2)C(NCCC2CCCCC=2)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4177 |
| logD: | 4.4177 |
| logSw: | -4.111 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.605 |
| InChI Key: | LWYRIQVRIGKXTN-UHFFFAOYSA-N |