N-{[4-(dimethylamino)phenyl]methyl}-N~2~-(diphenylacetyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-{[4-(dimethylamino)phenyl]methyl}-N~2~-(diphenylacetyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
N-{[4-(dimethylamino)phenyl]methyl}-N~2~-(diphenylacetyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V005-2267 |
| Compound Name: | N-{[4-(dimethylamino)phenyl]methyl}-N~2~-(diphenylacetyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 600.81 |
| Molecular Formula: | C39 H44 N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)N(C)C)=O)C(C(c1ccccc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9267 |
| logD: | 6.9113 |
| logSw: | -6.004 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.515 |
| InChI Key: | LRHVYSOYQJAZTC-UHFFFAOYSA-N |