N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide

Chemical Structure Depiction of
N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V020-8794
Compound Name: N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 448.52
Molecular Formula: C25 H28 N4 O4
Salt: not_available
Smiles: CCC(N(CC=C)CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.3101
logD: 4.3101
logSw: -4.1332
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.475
InChI Key: BIOICNDKIXZLCN-UHFFFAOYSA-N
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