4-(4-acetylphenyl)-N-[(oxolan-2-yl)methyl]piperazine-1-carbothioamide

Chemical Structure Depiction of
4-(4-acetylphenyl)-N-[(oxolan-2-yl)methyl]piperazine-1-carbothioamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: Y509-0103
Compound Name: 4-(4-acetylphenyl)-N-[(oxolan-2-yl)methyl]piperazine-1-carbothioamide
Molecular Weight: 347.48
Molecular Formula: C18 H25 N3 O2 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(NCC1CCCO1)=S)=O
Stereo: RACEMIC MIXTURE
logP: 1.9297
logD: 1.9296
logSw: -2.3887
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.2
InChI Key: DGQYDYZDUQHPDR-QGZVFWFLSA-N
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