2-(4-acetamido-1H-indol-1-yl)-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]acetamide

Chemical Structure Depiction of
2-(4-acetamido-1H-indol-1-yl)-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y042-2326
Compound Name: 2-(4-acetamido-1H-indol-1-yl)-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]acetamide
Molecular Weight: 451.53
Molecular Formula: C27 H25 N5 O2
Smiles: CC(Nc1cccc2c1ccn2CC(NC(Cc1ccccc1)c1nc2ccccc2[nH]1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9578
logD: 2.955
logSw: -3.1697
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.763
InChI Key: MYWYZJMZSYKBSG-DEOSSOPVSA-N
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