N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}-3-methylbutanamide

Chemical Structure Depiction of
N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}-3-methylbutanamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: F744-0123
Compound Name: N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}-3-methylbutanamide
Molecular Weight: 383.51
Molecular Formula: C18 H29 N3 O4 S
Smiles: CC(C)CC(NCCN1CCN(CC1)S(c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.4886
logD: 1.4805
logSw: -2.5647
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 67.596
InChI Key: YEVDOFYPRWMKES-UHFFFAOYSA-N
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