2-(2-acetamidophenyl)-2-(butylimino)-N-(3,4,5-trimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(2-acetamidophenyl)-2-(butylimino)-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: K216-0632
Compound Name: 2-(2-acetamidophenyl)-2-(butylimino)-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 427.5
Molecular Formula: C23 H29 N3 O5
Smiles: CCCC/N=C(C(Nc1cc(c(c(c1)OC)OC)OC)=O)/c1ccccc1NC(C)=O
Stereo: ACHIRAL
logP: 2.7297
logD: 2.7112
logSw: -3.3961
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.191
InChI Key: KSFDKYMGVMYGTR-UHFFFAOYSA-N
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