N-[2-(4-methoxyphenyl)-2-oxoethyl]-2-[1-(1H-pyrrol-1-yl)cyclohexyl]acetamide

Chemical Structure Depiction of
N-[2-(4-methoxyphenyl)-2-oxoethyl]-2-[1-(1H-pyrrol-1-yl)cyclohexyl]acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB06-8449
Compound Name: N-[2-(4-methoxyphenyl)-2-oxoethyl]-2-[1-(1H-pyrrol-1-yl)cyclohexyl]acetamide
Molecular Weight: 354.45
Molecular Formula: C21 H26 N2 O3
Smiles: COc1ccc(cc1)C(CNC(CC1(CCCCC1)n1cccc1)=O)=O
Stereo: ACHIRAL
logP: 3.32
logD: 3.32
logSw: -4.01
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 91.49
InChI Key: AFKCBPBVWQXLKK-UHFFFAOYSA-N
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