N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)-N~2~-(phenoxyacetyl)glycinamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)-N~2~-(phenoxyacetyl)glycinamide
N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)-N~2~-(phenoxyacetyl)glycinamide
Compound characteristics
| Compound ID: | V005-5397 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)-N~2~-(phenoxyacetyl)glycinamide |
| Molecular Weight: | 511.66 |
| Molecular Formula: | C32 H37 N3 O3 |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(C)cc1)=O)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2334 |
| logD: | 5.2334 |
| logSw: | -5.1869 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.954 |
| InChI Key: | WGHUZCYPVSRHEP-UHFFFAOYSA-N |