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

Chemical Structure Depiction of
2-(4-methylphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: P725-0029
Compound Name: 2-(4-methylphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 348.47
Molecular Formula: C21 H20 N2 O S
Smiles: Cc1ccc(CC(N2CCc3cc(ccc23)c2csc(C)n2)=O)cc1
Stereo: ACHIRAL
logP: 5.0982
logD: 5.0982
logSw: -4.9241
Hydrogen bond acceptors count: 3
Polar surface area: 24.9302
InChI Key: LSOWDWZLJNAMQM-UHFFFAOYSA-N
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