2-[2-(3-bromoanilino)-2-oxoethoxy]-N-[4-(2-cyclohexylethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-[2-(3-bromoanilino)-2-oxoethoxy]-N-[4-(2-cyclohexylethoxy)phenyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F313-0122
Compound Name: 2-[2-(3-bromoanilino)-2-oxoethoxy]-N-[4-(2-cyclohexylethoxy)phenyl]acetamide
Molecular Weight: 489.41
Molecular Formula: C24 H29 Br N2 O4
Smiles: C1CCC(CC1)CCOc1ccc(cc1)NC(COCC(Nc1cccc(c1)[Br])=O)=O
Stereo: ACHIRAL
logP: 5.7932
logD: 5.793
logSw: -5.8316
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.038
InChI Key: SUIJKJPCTOXCER-UHFFFAOYSA-N
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