1-(4-chlorophenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-N-(oxan-4-yl)methanesulfonamide

Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-N-(oxan-4-yl)methanesulfonamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: SC12-1037
Compound Name: 1-(4-chlorophenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 430.01
Molecular Formula: C20 H32 Cl N3 O3 S
Smiles: CN1CCN(CCCN(C2CCOCC2)S(Cc2ccc(cc2)[Cl])(=O)=O)CC1
Stereo: ACHIRAL
logP: 1.794
logD: 0.9794
logSw: -2.6312
Hydrogen bond acceptors count: 8
Polar surface area: 46.866
InChI Key: PQEOUTRRNLUPRK-UHFFFAOYSA-N
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