N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-(quinoline-8-sulfonyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-(quinoline-8-sulfonyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-(quinoline-8-sulfonyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | V009-6162 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-(quinoline-8-sulfonyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 624.68 |
| Molecular Formula: | C32 H31 F3 N4 O4 S |
| Salt: | not_available |
| Smiles: | COCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)S(c1cccc2cccnc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5755 |
| logD: | 4.5755 |
| logSw: | -4.2693 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.001 |
| InChI Key: | HYEIMORFRJETRP-UHFFFAOYSA-N |