N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Compound characteristics
| Compound ID: | J076-0119 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide |
| Molecular Weight: | 431.58 |
| Molecular Formula: | C27 H33 N3 O2 |
| Smiles: | Cc1ccccc1CN1CCCN(C1=O)c1ccc(cc1)C(NCCC1CCCCC=1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1224 |
| logD: | 5.1224 |
| logSw: | -4.8158 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.244 |
| InChI Key: | BRWDDLABFSLNHP-UHFFFAOYSA-N |