2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide

Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8009-7300
Compound Name: 2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
Molecular Weight: 401.89
Molecular Formula: C21 H24 Cl N3 O3
Smiles: CC(C(Nc1ccccc1C(N1CCN(C)CC1)=O)=O)Oc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 3.0964
logD: 2.9623
logSw: -3.6419
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.546
InChI Key: KRTHPXQPWFVKOS-HNNXBMFYSA-N
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