[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-yl](4-propylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-yl](4-propylpiperazin-1-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: P113-0828
Compound Name: [2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-yl](4-propylpiperazin-1-yl)methanone
Molecular Weight: 399.56
Molecular Formula: C21 H29 N5 O S
Smiles: CCCN1CCN(CC1)C(c1csc(n1)N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3525
logD: 3.1683
logSw: -3.4347
Hydrogen bond acceptors count: 4
Polar surface area: 37.21
InChI Key: SJGDUSZUHKFUJG-UHFFFAOYSA-N
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