N-benzyl-N~2~-(4-tert-butylbenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(4-tert-butylbenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(propan-2-yl)glycinamide
N-benzyl-N~2~-(4-tert-butylbenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V005-8661 |
| Compound Name: | N-benzyl-N~2~-(4-tert-butylbenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 545.74 |
| Molecular Formula: | C32 H39 N3 O3 S |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccccc1)=O)S(c1ccc(cc1)C(C)(C)C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5893 |
| logD: | 6.5893 |
| logSw: | -5.8231 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.929 |
| InChI Key: | WTHICPQEWWDWSN-UHFFFAOYSA-N |