N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-N-(2-methoxyethyl)-4-methyl-3-nitrobenzamide
Chemical Structure Depiction of
N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-N-(2-methoxyethyl)-4-methyl-3-nitrobenzamide
N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-N-(2-methoxyethyl)-4-methyl-3-nitrobenzamide
Compound characteristics
| Compound ID: | V009-3797 |
| Compound Name: | N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-N-(2-methoxyethyl)-4-methyl-3-nitrobenzamide |
| Molecular Weight: | 596.61 |
| Molecular Formula: | C31 H31 F3 N4 O5 |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)C(N(CCOC)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8426 |
| logD: | 4.8426 |
| logSw: | -4.8477 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.384 |
| InChI Key: | JUEGQZCNRXCNLF-UHFFFAOYSA-N |