N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-3-nitro-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-3-nitro-N-(propan-2-yl)benzamide
N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-3-nitro-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V004-7697 |
| Compound Name: | N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-3-nitro-N-(propan-2-yl)benzamide |
| Molecular Weight: | 566.58 |
| Molecular Formula: | C30 H29 F3 N4 O4 |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)C(c1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5052 |
| logD: | 5.5052 |
| logSw: | -5.8479 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.107 |
| InChI Key: | YJFXOGKQLWBLFG-UHFFFAOYSA-N |