N-[(4-tert-butylphenyl)methyl]-N~2~-[2-hydroxy-3-(2-methylphenoxy)propyl]-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-(2-methylphenoxy)propyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
N-[(4-tert-butylphenyl)methyl]-N~2~-[2-hydroxy-3-(2-methylphenoxy)propyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V031-2370 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-N~2~-[2-hydroxy-3-(2-methylphenoxy)propyl]-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: | Cc1ccccc1OCC(CN(CCCOC)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.7192 |
| logD: | 6.7174 |
| logSw: | -5.7213 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.009 |
| InChI Key: | UBYXKEZTSVAMML-YTTGMZPUSA-N |