2-(4-methylphenoxy)-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}acetamide

Chemical Structure Depiction of
2-(4-methylphenoxy)-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3820-6038
Compound Name: 2-(4-methylphenoxy)-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}acetamide
Molecular Weight: 383.51
Molecular Formula: C21 H25 N3 O2 S
Smiles: Cc1ccc(cc1)OCC(NC(Nc1ccc(cc1)N1CCCCC1)=S)=O
Stereo: ACHIRAL
logP: 4.4174
logD: 4.4004
logSw: -4.0891
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 43.978
InChI Key: BMLYLMXAAJMVJD-UHFFFAOYSA-N
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