2-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
Available: 173 mg
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mg
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Compound characteristics

Compound ID: G534-2628
Compound Name: 2-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
Molecular Weight: 476.64
Molecular Formula: C27 H32 N4 O2 S
Smiles: Cc1ccc(cc1C)NC(CSc1nc2ccccc2n1CC(NCCC1CCCCC=1)=O)=O
Stereo: ACHIRAL
logP: 5.493
logD: 5.4928
logSw: -5.195
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.132
InChI Key: XIXNDWORLXSCAJ-UHFFFAOYSA-N
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