N~2~-butyl-N-[(4-tert-butylphenyl)methyl]-N~2~-(ethylcarbamoyl)-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[(4-tert-butylphenyl)methyl]-N~2~-(ethylcarbamoyl)-N-[2-(1H-indol-3-yl)ethyl]glycinamide
N~2~-butyl-N-[(4-tert-butylphenyl)methyl]-N~2~-(ethylcarbamoyl)-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V031-2889 |
| Compound Name: | N~2~-butyl-N-[(4-tert-butylphenyl)methyl]-N~2~-(ethylcarbamoyl)-N-[2-(1H-indol-3-yl)ethyl]glycinamide |
| Molecular Weight: | 490.69 |
| Molecular Formula: | C30 H42 N4 O2 |
| Salt: | not_available |
| Smiles: | CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)C(NCC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9183 |
| logD: | 5.9183 |
| logSw: | -5.5868 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.001 |
| InChI Key: | AVMJQNDXZHQWCJ-UHFFFAOYSA-N |