N-[(4-tert-butylphenyl)methyl]-N~2~-(ethylcarbamoyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N~2~-(ethylcarbamoyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
N-[(4-tert-butylphenyl)methyl]-N~2~-(ethylcarbamoyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V008-4883 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-N~2~-(ethylcarbamoyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide |
| Molecular Weight: | 476.66 |
| Molecular Formula: | C29 H40 N4 O2 |
| Smiles: | CCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)C(NCC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3868 |
| logD: | 5.3868 |
| logSw: | -5.5896 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.001 |
| InChI Key: | BFQDPPPRXVLYKR-UHFFFAOYSA-N |