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propyl 4-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamido}benzoate

Chemical Structure Depiction of
propyl 4-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamido}benzoate
Available: 176 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 1988-0861
Compound Name: propyl 4-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamido}benzoate
Molecular Weight: 425.57
Molecular Formula: C26 H35 N O4
Smiles: CCCOC(c1ccc(cc1)NC(COc1ccc(cc1)C(C)(C)CC(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 7.3067
logD: 7.3066
logSw: -5.7781
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.663
InChI Key: IMVBOINBICRNRH-UHFFFAOYSA-N
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