4-{[4,5-bis(4-methoxyphenyl)-1-propyl-1H-imidazol-2-yl]sulfanyl}-N-cyclopropylbutanamide

Chemical Structure Depiction of
4-{[4,5-bis(4-methoxyphenyl)-1-propyl-1H-imidazol-2-yl]sulfanyl}-N-cyclopropylbutanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V006-2268
Compound Name: 4-{[4,5-bis(4-methoxyphenyl)-1-propyl-1H-imidazol-2-yl]sulfanyl}-N-cyclopropylbutanamide
Molecular Weight: 479.64
Molecular Formula: C27 H33 N3 O3 S
Salt: not_available
Smiles: CCCn1c(c2ccc(cc2)OC)c(c2ccc(cc2)OC)nc1SCCCC(NC1CC1)=O
Stereo: ACHIRAL
logP: 5.219
logD: 5.218
logSw: -4.9241
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.11
InChI Key: MZUHEBNQRURNOO-UHFFFAOYSA-N
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