N-[(4-tert-butylphenyl)methyl]-N~2~-[2-hydroxy-3-(2-methylpropoxy)propyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N~2~-[2-hydroxy-3-(2-methylpropoxy)propyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
N-[(4-tert-butylphenyl)methyl]-N~2~-[2-hydroxy-3-(2-methylpropoxy)propyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V004-9252 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-N~2~-[2-hydroxy-3-(2-methylpropoxy)propyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide |
| Molecular Weight: | 535.77 |
| Molecular Formula: | C33 H49 N3 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(COCC(C)C)O)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0465 |
| logD: | 6.0406 |
| logSw: | -5.4963 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.787 |
| InChI Key: | BEPRMVVJKLGBJD-LJAQVGFWSA-N |