N-{1-[2-(3-chlorophenoxy)propanoyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{1-[2-(3-chlorophenoxy)propanoyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: L291-0252
Compound Name: N-{1-[2-(3-chlorophenoxy)propanoyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
Molecular Weight: 436.96
Molecular Formula: C21 H25 Cl N2 O4 S
Smiles: CC(C(N1CCC(CC1)NS(c1ccc(C)cc1)(=O)=O)=O)Oc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.1855
logD: 4.1854
logSw: -4.3586
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.181
InChI Key: MBOZSIXIMVOVOQ-INIZCTEOSA-N
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