N-[1-(3-bromophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
N-[1-(3-bromophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
N-[1-(3-bromophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | K784-7410 |
| Compound Name: | N-[1-(3-bromophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 495.89 |
| Molecular Formula: | C24 H32 Br Cl N2 O2 |
| Smiles: | C1CCC(CC1)NC(C(c1cccc(c1)[Br])N(CCC1CCCCC=1)C(C[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8673 |
| logD: | 5.8673 |
| logSw: | -5.7435 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.215 |
| InChI Key: | CIPYOTOILAMTJG-HSZRJFAPSA-N |