2-(1H-indol-3-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P725-0020
Compound Name: 2-(1H-indol-3-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 373.48
Molecular Formula: C22 H19 N3 O S
Smiles: Cc1nc(cs1)c1ccc2c(CCN2C(Cc2c[nH]c3ccccc23)=O)c1
Stereo: ACHIRAL
logP: 4.8327
logD: 4.8327
logSw: -4.6953
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.801
InChI Key: GLWYOJREESKQTR-UHFFFAOYSA-N
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