N~2~-butyl-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(phenylcarbamoyl)glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(phenylcarbamoyl)glycinamide
N~2~-butyl-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(phenylcarbamoyl)glycinamide
Compound characteristics
| Compound ID: | V031-2894 |
| Compound Name: | N~2~-butyl-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(phenylcarbamoyl)glycinamide |
| Molecular Weight: | 538.73 |
| Molecular Formula: | C34 H42 N4 O2 |
| Salt: | not_available |
| Smiles: | CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1 |
| logD: | 7.1 |
| logSw: | -5.8642 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.782 |
| InChI Key: | VSAMCGKVIDFHCX-UHFFFAOYSA-N |