2-(4-bromophenoxy)-N-(1-phenylpropyl)acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(1-phenylpropyl)acetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-5615
Compound Name: 2-(4-bromophenoxy)-N-(1-phenylpropyl)acetamide
Molecular Weight: 348.24
Molecular Formula: C17 H18 Br N O2
Smiles: CCC(c1ccccc1)NC(COc1ccc(cc1)[Br])=O
Stereo: RACEMIC MIXTURE
logP: 4.5094
logD: 4.5094
logSw: -4.3025
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.5678
InChI Key: GOYPCSNMECNXHX-INIZCTEOSA-N
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