3-chloro-N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-2,2-dimethyl-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
3-chloro-N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-2,2-dimethyl-N-(propan-2-yl)propanamide
3-chloro-N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-2,2-dimethyl-N-(propan-2-yl)propanamide
Compound characteristics
| Compound ID: | V007-9426 |
| Compound Name: | 3-chloro-N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-2,2-dimethyl-N-(propan-2-yl)propanamide |
| Molecular Weight: | 536.04 |
| Molecular Formula: | C28 H33 Cl F3 N3 O2 |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)C(C(C)(C)C[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8222 |
| logD: | 5.8222 |
| logSw: | -5.7851 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.998 |
| InChI Key: | OHFBNDOGGPKIJU-UHFFFAOYSA-N |