3-bromo-N-[(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)methyl]benzamide
Chemical Structure Depiction of
3-bromo-N-[(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)methyl]benzamide
3-bromo-N-[(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)methyl]benzamide
Compound characteristics
| Compound ID: | K784-1332 |
| Compound Name: | 3-bromo-N-[(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)methyl]benzamide |
| Molecular Weight: | 441.37 |
| Molecular Formula: | C23 H25 Br N2 O2 |
| Smiles: | C1CCC(CCNC(c2ccc(CNC(c3cccc(c3)[Br])=O)cc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.3366 |
| logD: | 4.3364 |
| logSw: | -4.4169 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.099 |
| InChI Key: | DKBBGOUXQLCALS-UHFFFAOYSA-N |