2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-N-(2-phenoxyethyl)benzamide

Chemical Structure Depiction of
2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-N-(2-phenoxyethyl)benzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8018-0303
Compound Name: 2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-N-(2-phenoxyethyl)benzamide
Molecular Weight: 403.52
Molecular Formula: C26 H29 N O3
Smiles: CC(C)c1ccc(C)cc1OCc1ccccc1C(NCCOc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.563
logD: 6.563
logSw: -5.6756
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.225
InChI Key: STVNKXKGALQQFP-UHFFFAOYSA-N
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