N-(2-{(oxan-4-yl)[1-(propan-2-yl)piperidin-4-yl]amino}ethyl)-3-phenylpropanamide

Chemical Structure Depiction of
N-(2-{(oxan-4-yl)[1-(propan-2-yl)piperidin-4-yl]amino}ethyl)-3-phenylpropanamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: SA68-0071
Compound Name: N-(2-{(oxan-4-yl)[1-(propan-2-yl)piperidin-4-yl]amino}ethyl)-3-phenylpropanamide
Molecular Weight: 401.59
Molecular Formula: C24 H39 N3 O2
Smiles: CC(C)N1CCC(CC1)N(CCNC(CCc1ccccc1)=O)C1CCOCC1
Stereo: ACHIRAL
logP: 2.9953
logD: 0.8256
logSw: -3.2636
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.124
InChI Key: MBIWXKLXXSONSA-UHFFFAOYSA-N
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