4-chloro-N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide
4-chloro-N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V005-8698 |
| Compound Name: | 4-chloro-N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide |
| Molecular Weight: | 556.03 |
| Molecular Formula: | C30 H29 Cl F3 N3 O2 |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2381 |
| logD: | 6.2381 |
| logSw: | -6.3363 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.726 |
| InChI Key: | TWRKPTWKUUMEHW-UHFFFAOYSA-N |