N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | V005-1728 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 590.06 |
| Molecular Formula: | C29 H27 Cl F3 N3 O3 S |
| Smiles: | C(CN(Cc1ccc(cc1)C(F)(F)F)C(CN(C1CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.131 |
| logD: | 6.131 |
| logSw: | -6.3839 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.489 |
| InChI Key: | MIRLDVONWBVTST-UHFFFAOYSA-N |