N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-propyl-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-propyl-4-(trifluoromethyl)benzamide
N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-propyl-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V005-5400 |
| Compound Name: | N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-propyl-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 535.61 |
| Molecular Formula: | C31 H32 F3 N3 O2 |
| Smiles: | CCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(C)cc1)=O)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.88 |
| logD: | 5.88 |
| logSw: | -5.7517 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.961 |
| InChI Key: | SHRXQSPWKSKXKJ-UHFFFAOYSA-N |