N-({2-[1-(3-chlorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)propanamide

Chemical Structure Depiction of
N-({2-[1-(3-chlorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: M675-0242
Compound Name: N-({2-[1-(3-chlorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)propanamide
Molecular Weight: 391.92
Molecular Formula: C19 H22 Cl N3 O2 S
Smiles: CCC(NCc1csc(C2CCN(CC2)C(c2cccc(c2)[Cl])=O)n1)=O
Stereo: ACHIRAL
logP: 3.0362
logD: 3.0362
logSw: -3.5966
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.587
InChI Key: ZYGYZTBQHJZSNV-UHFFFAOYSA-N
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