N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-3167
Compound Name: N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Molecular Weight: 488.59
Molecular Formula: C28 H32 N4 O4
Salt: not_available
Smiles: COc1ccc(cc1)n1cc(c2cccc(c2)OC)nc1NC(CN(CC=C)C(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 5.227
logD: 5.2267
logSw: -4.8802
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.288
InChI Key: ALAHZNJVHIYWBE-UHFFFAOYSA-N
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