N-[1-(cyclohexylacetyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide

Chemical Structure Depiction of
N-[1-(cyclohexylacetyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: SB92-1240
Compound Name: N-[1-(cyclohexylacetyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Molecular Weight: 399.6
Molecular Formula: C20 H37 N3 O3 S
Smiles: CCS(N(CCN1CCCCC1)C1CN(C1)C(CC1CCCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5288
logD: 2.4459
logSw: -2.3473
Hydrogen bond acceptors count: 8
Polar surface area: 52.071
InChI Key: VLKFYLDSOXXZBQ-UHFFFAOYSA-N
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