N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(phenylacetyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(phenylacetyl)-N~2~-propylglycinamide
N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(phenylacetyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V009-0062 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(phenylacetyl)-N~2~-propylglycinamide |
| Molecular Weight: | 523.72 |
| Molecular Formula: | C34 H41 N3 O2 |
| Smiles: | CCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7459 |
| logD: | 6.7459 |
| logSw: | -5.8987 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.433 |
| InChI Key: | YZVYIHCHTKPANE-UHFFFAOYSA-N |