N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)ethanesulfonamide

Chemical Structure Depiction of
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)ethanesulfonamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: SA68-0857
Compound Name: N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)ethanesulfonamide
Molecular Weight: 387.54
Molecular Formula: C18 H33 N3 O4 S
Smiles: CCS(NCCN(C1CCN(CC1)C(C1CC1)=O)C1CCOCC1)(=O)=O
Stereo: ACHIRAL
logP: 1.3798
logD: 0.0012
logSw: -1.9483
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 70.696
InChI Key: JTUPAWCCXKBLLF-UHFFFAOYSA-N
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