N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}benzamide

Chemical Structure Depiction of
N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V029-2091
Compound Name: N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}benzamide
Molecular Weight: 494.01
Molecular Formula: C23 H28 Cl N3 O5 S
Smiles: COCCNC(C(C1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8402
logD: 2.8402
logSw: -3.7371
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 88.584
InChI Key: OYMVRDIDXYGGQB-NRFANRHFSA-N
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