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

Chemical Structure Depiction of
3-cyclopentyl-N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)propanamide
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: SA68-0890
Compound Name: 3-cyclopentyl-N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)propanamide
Molecular Weight: 419.61
Molecular Formula: C24 H41 N3 O3
Smiles: C1CCC(C1)CCC(NCCN(C1CCN(CC1)C(C1CC1)=O)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.7055
logD: -0.03
logSw: -2.8954
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.797
InChI Key: QSFHGIUIQQGWCO-UHFFFAOYSA-N
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