N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(propan-2-yl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(propan-2-yl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(propan-2-yl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | V005-8649 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(propan-2-yl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 592.08 |
| Molecular Formula: | C29 H29 Cl F3 N3 O3 S |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2623 |
| logD: | 6.2623 |
| logSw: | -6.2851 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.929 |
| InChI Key: | BUSXPRDAXNFURE-UHFFFAOYSA-N |