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

Chemical Structure Depiction of
2-(4-bromophenoxy)-2-methyl-N-[1-(propan-2-yl)piperidin-4-yl]propanamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-3338
Compound Name: 2-(4-bromophenoxy)-2-methyl-N-[1-(propan-2-yl)piperidin-4-yl]propanamide
Molecular Weight: 383.33
Molecular Formula: C18 H27 Br N2 O2
Smiles: CC(C)N1CCC(CC1)NC(C(C)(C)Oc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 3.7176
logD: 0.6681
logSw: -3.9639
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.461
InChI Key: DMDHQYFJJKSKKC-UHFFFAOYSA-N
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