N-[2-(2-chlorophenyl)ethyl]-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide

Chemical Structure Depiction of
N-[2-(2-chlorophenyl)ethyl]-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Available: 150 mg
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mg
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Compound characteristics

Compound ID: G729-1146
Compound Name: N-[2-(2-chlorophenyl)ethyl]-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Molecular Weight: 447.94
Molecular Formula: C21 H22 Cl N3 O4 S
Smiles: Cc1ccc(cc1)S(Cc1nc(CCC(NCCc2ccccc2[Cl])=O)on1)(=O)=O
Stereo: ACHIRAL
logP: 3.1189
logD: 3.1189
logSw: -3.4796
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.65
InChI Key: KYTXOECSVPEPQM-UHFFFAOYSA-N
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