N-{2-[(1-acetylpiperidin-3-yl)(oxan-4-yl)amino]ethyl}-2-chlorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[(1-acetylpiperidin-3-yl)(oxan-4-yl)amino]ethyl}-2-chlorobenzene-1-sulfonamide
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: SB03-0435
Compound Name: N-{2-[(1-acetylpiperidin-3-yl)(oxan-4-yl)amino]ethyl}-2-chlorobenzene-1-sulfonamide
Molecular Weight: 443.99
Molecular Formula: C20 H30 Cl N3 O4 S
Smiles: CC(N1CCCC(C1)N(CCNS(c1ccccc1[Cl])(=O)=O)C1CCOCC1)=O
Stereo: RACEMIC MIXTURE
logP: 1.8497
logD: 1.5855
logSw: -2.6883
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 68.947
InChI Key: FKBZKCPNNYVQQG-SFHVURJKSA-N
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