N~2~-[3-(benzyloxy)-2-hydroxypropyl]-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N~2~-[3-(benzyloxy)-2-hydroxypropyl]-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
N~2~-[3-(benzyloxy)-2-hydroxypropyl]-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V014-1236 |
| Compound Name: | N~2~-[3-(benzyloxy)-2-hydroxypropyl]-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide |
| Molecular Weight: | 599.82 |
| Molecular Formula: | C37 H49 N3 O4 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)CC(COCc2ccccc2)O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8909 |
| logD: | 5.8889 |
| logSw: | -5.4583 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.858 |
| InChI Key: | MOYQRMMVXGGGLE-XIFFEERXSA-N |