N-[(4-tert-butylphenyl)methyl]-N~2~-[(2-hydroxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N~2~-[(2-hydroxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
N-[(4-tert-butylphenyl)methyl]-N~2~-[(2-hydroxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V004-9251 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-N~2~-[(2-hydroxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide |
| Molecular Weight: | 541.74 |
| Molecular Formula: | C34 H43 N3 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)Cc2ccccc2O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.0765 |
| logD: | 6.0743 |
| logSw: | -5.285 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.352 |
| InChI Key: | KZNNUKAWXZPSJT-UHFFFAOYSA-N |