N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Compound characteristics
| Compound ID: | J077-0933 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide |
| Molecular Weight: | 431.58 |
| Molecular Formula: | C27 H33 N3 O2 |
| Smiles: | Cc1ccc(CN2CCCN(C2=O)c2cccc(c2)C(NCCC2CCCCC=2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7304 |
| logD: | 4.7304 |
| logSw: | -4.3824 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.244 |
| InChI Key: | FEPMOFSLIGSRHE-UHFFFAOYSA-N |