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N-[(4-tert-butylphenyl)methyl]-N~2~-{2-hydroxy-3-[(propan-2-yl)oxy]propyl}-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide

Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N~2~-{2-hydroxy-3-[(propan-2-yl)oxy]propyl}-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
Available: 1 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V004-9273
Compound Name: N-[(4-tert-butylphenyl)methyl]-N~2~-{2-hydroxy-3-[(propan-2-yl)oxy]propyl}-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
Molecular Weight: 521.74
Molecular Formula: C32 H47 N3 O3
Salt: not_available
Smiles: CCCN(CC(COC(C)C)O)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 5.6219
logD: 5.6163
logSw: -5.4155
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.635
InChI Key: IYXBNZXIMFGNHV-NDEPHWFRSA-N
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