N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-2,4-dimethoxy-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-2,4-dimethoxy-N-(propan-2-yl)benzamide
N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-2,4-dimethoxy-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V007-9434 |
| Compound Name: | N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-2,4-dimethoxy-N-(propan-2-yl)benzamide |
| Molecular Weight: | 581.64 |
| Molecular Formula: | C32 H34 F3 N3 O4 |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)C(c1ccc(cc1OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6393 |
| logD: | 5.6393 |
| logSw: | -5.7205 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.9 |
| InChI Key: | LTHAEXAQEYAKAR-UHFFFAOYSA-N |