N-[1-(2-methylphenoxy)propan-2-yl]-4-[(pyrrolidin-1-yl)methyl]benzamide

Chemical Structure Depiction of
N-[1-(2-methylphenoxy)propan-2-yl]-4-[(pyrrolidin-1-yl)methyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y300-1000
Compound Name: N-[1-(2-methylphenoxy)propan-2-yl]-4-[(pyrrolidin-1-yl)methyl]benzamide
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: CC(COc1ccccc1C)NC(c1ccc(CN2CCCC2)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6796
logD: 1.8015
logSw: -3.8977
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.778
InChI Key: WVAKATXIRNBGPC-SFHVURJKSA-N
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