N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-4-methyl-3-nitro-N-propylbenzamide
Chemical Structure Depiction of
N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-4-methyl-3-nitro-N-propylbenzamide
N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-4-methyl-3-nitro-N-propylbenzamide
Compound characteristics
| Compound ID: | V005-3868 |
| Compound Name: | N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-4-methyl-3-nitro-N-propylbenzamide |
| Molecular Weight: | 580.61 |
| Molecular Formula: | C31 H31 F3 N4 O4 |
| Smiles: | CCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)C(c1ccc(C)c(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7207 |
| logD: | 5.7207 |
| logSw: | -5.7063 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.041 |
| InChI Key: | NRGWYDXRGFLZNP-UHFFFAOYSA-N |