N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-[3-(trifluoromethyl)benzene-1-sulfonyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-[3-(trifluoromethyl)benzene-1-sulfonyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-[3-(trifluoromethyl)benzene-1-sulfonyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | V011-6396 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-[3-(trifluoromethyl)benzene-1-sulfonyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 639.66 |
| Molecular Formula: | C31 H31 F6 N3 O3 S |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)S(c1cccc(c1)C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9702 |
| logD: | 6.9702 |
| logSw: | -6.0273 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.147 |
| InChI Key: | CMCBOMPCCLTZHH-UHFFFAOYSA-N |