N-[1-(cyclopentylacetyl)piperidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide

Chemical Structure Depiction of
N-[1-(cyclopentylacetyl)piperidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: SB95-1343
Compound Name: N-[1-(cyclopentylacetyl)piperidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Molecular Weight: 401.57
Molecular Formula: C19 H35 N3 O4 S
Smiles: CS(N(CCN1CCOCC1)C1CCCN(C1)C(CC1CCCC1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.9293
logD: 0.9289
logSw: -1.5595
Hydrogen bond acceptors count: 9
Polar surface area: 59.679
InChI Key: IFWCHFSZOLAWRZ-SFHVURJKSA-N
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