N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-3,5-bis(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-3,5-bis(trifluoromethyl)benzamide
N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-3,5-bis(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V005-8657 |
| Compound Name: | N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-3,5-bis(trifluoromethyl)benzamide |
| Molecular Weight: | 603.61 |
| Molecular Formula: | C32 H31 F6 N3 O2 |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(C)cc1)=O)C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9025 |
| logD: | 6.9025 |
| logSw: | -5.8559 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.726 |
| InChI Key: | QUUDZGAKAVQUGJ-UHFFFAOYSA-N |