N-[(4-tert-butylphenyl)methyl]-N~2~-(2-hydroxy-3-phenylpropyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N~2~-(2-hydroxy-3-phenylpropyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
N-[(4-tert-butylphenyl)methyl]-N~2~-(2-hydroxy-3-phenylpropyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V001-1030 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-N~2~-(2-hydroxy-3-phenylpropyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide |
| Molecular Weight: | 569.79 |
| Molecular Formula: | C36 H47 N3 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)CC(Cc2ccccc2)O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1833 |
| logD: | 6.1812 |
| logSw: | -5.431 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.423 |
| InChI Key: | LROYAUBYIGLGBU-YTTGMZPUSA-N |