4-(2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamido)benzamide

Chemical Structure Depiction of
4-(2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamido)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y044-4736
Compound Name: 4-(2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamido)benzamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CC(C)n1ccc2c(cccc12)OCC(Nc1ccc(cc1)C(N)=O)=O
Stereo: ACHIRAL
logP: 2.822
logD: 2.8217
logSw: -3.4116
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.663
InChI Key: FBHSAWFECMYTKN-UHFFFAOYSA-N
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