N~2~-butyl-N-[(4-tert-butylphenyl)methyl]-N~2~-(2-hydroxy-3-phenoxypropyl)-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[(4-tert-butylphenyl)methyl]-N~2~-(2-hydroxy-3-phenoxypropyl)-N-[2-(1H-indol-3-yl)ethyl]glycinamide
N~2~-butyl-N-[(4-tert-butylphenyl)methyl]-N~2~-(2-hydroxy-3-phenoxypropyl)-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Compound characteristics
Compound ID: | V004-9189 |
Compound Name: | N~2~-butyl-N-[(4-tert-butylphenyl)methyl]-N~2~-(2-hydroxy-3-phenoxypropyl)-N-[2-(1H-indol-3-yl)ethyl]glycinamide |
Molecular Weight: | 569.79 |
Molecular Formula: | C36 H47 N3 O3 |
Salt: | not_available |
Smiles: | CCCCN(CC(COc1ccccc1)O)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.161 |
logD: | 7.1568 |
logSw: | -5.6042 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.58 |
InChI Key: | FAZTZRDCVFHKTH-HKBQPEDESA-N |