N-[4-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1,3-thiazol-4-yl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1,3-thiazol-4-yl)phenyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 7100-0868
Compound Name: N-[4-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1,3-thiazol-4-yl)phenyl]acetamide
Molecular Weight: 397.49
Molecular Formula: C21 H23 N3 O3 S
Smiles: CC(Nc1ccc(cc1)c1csc(NCCc2ccc(c(c2)OC)OC)n1)=O
Stereo: ACHIRAL
logP: 3.6712
logD: 3.6711
logSw: -4.0223
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.612
InChI Key: BJOFZEVMXDLZOG-UHFFFAOYSA-N
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