N-ethyl-2-{[1-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
N-ethyl-2-{[1-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-phenylacetamide
Available: 292 mg
Amount:
mg
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Compound characteristics

Compound ID: G534-1138
Compound Name: N-ethyl-2-{[1-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-phenylacetamide
Molecular Weight: 488.61
Molecular Formula: C27 H28 N4 O3 S
Smiles: CCN(C(CSc1nc2ccccc2n1CC(NCc1ccc(cc1)OC)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.6774
logD: 4.6761
logSw: -4.327
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.584
InChI Key: LCDVXOQTJKSTAF-UHFFFAOYSA-N
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