2-[({[4-(benzyloxy)phenyl]methyl}[2-(3,4-dimethoxyphenyl)ethyl]amino)methyl]-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[({[4-(benzyloxy)phenyl]methyl}[2-(3,4-dimethoxyphenyl)ethyl]amino)methyl]-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V006-4096
Compound Name: 2-[({[4-(benzyloxy)phenyl]methyl}[2-(3,4-dimethoxyphenyl)ethyl]amino)methyl]-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 621.8
Molecular Formula: C37 H39 N3 O4 S
Salt: not_available
Smiles: COc1ccc(CCN(Cc2ccc(cc2)OCc2ccccc2)Cc2nc(cs2)C(NCCc2ccccc2)=O)cc1OC
Stereo: ACHIRAL
logP: 6.2057
logD: 6.2056
logSw: -5.507
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.901
InChI Key: IJJWROUNXLIYDN-UHFFFAOYSA-N
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