2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 255 mg
Amount:
mg
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Compound characteristics

Compound ID: D629-0049
Compound Name: 2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 393.51
Molecular Formula: C22 H23 N3 O2 S
Smiles: C(C(N1CCN(CC1)c1ccccc1)=O)c1csc(COc2ccccc2)n1
Stereo: ACHIRAL
logP: 3.8682
logD: 3.8681
logSw: -4.0097
Hydrogen bond acceptors count: 4
Polar surface area: 37.843
InChI Key: YVHVAZSMZXTUKK-UHFFFAOYSA-N
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