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

Chemical Structure Depiction of
2-ethyl-N-(2-{(oxan-4-yl)[1-(propan-2-yl)piperidin-4-yl]amino}ethyl)butanamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: SA68-0783
Compound Name: 2-ethyl-N-(2-{(oxan-4-yl)[1-(propan-2-yl)piperidin-4-yl]amino}ethyl)butanamide
Molecular Weight: 367.57
Molecular Formula: C21 H41 N3 O2
Smiles: CCC(CC)C(NCCN(C1CCN(CC1)C(C)C)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.9952
logD: 0.8255
logSw: -2.8857
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.609
InChI Key: SBBUACJZNXLQIW-UHFFFAOYSA-N
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