N~2~-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
N~2~-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V004-9238 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 538.11 |
| Molecular Formula: | C29 H32 Cl N3 O3 S |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.684 |
| logD: | 5.684 |
| logSw: | -5.9569 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.147 |
| InChI Key: | JUNDDZMIWKBRRB-UHFFFAOYSA-N |