N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | V005-2297 |
| Compound Name: | N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 569.65 |
| Molecular Formula: | C30 H30 F3 N3 O3 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)C1CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9597 |
| logD: | 5.9597 |
| logSw: | -5.708 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.489 |
| InChI Key: | IYBWBKACNDQFOU-UHFFFAOYSA-N |