2-[2-(propan-2-yl)phenoxy]-N-[1-(propan-2-yl)piperidin-4-yl]propanamide

Chemical Structure Depiction of
2-[2-(propan-2-yl)phenoxy]-N-[1-(propan-2-yl)piperidin-4-yl]propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y207-3330
Compound Name: 2-[2-(propan-2-yl)phenoxy]-N-[1-(propan-2-yl)piperidin-4-yl]propanamide
Molecular Weight: 332.49
Molecular Formula: C20 H32 N2 O2
Smiles: CC(C)c1ccccc1OC(C)C(NC1CCN(CC1)C(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 3.7496
logD: 0.7001
logSw: -3.8956
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.117
InChI Key: NCEXPFONTQIDNO-INIZCTEOSA-N
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