2-(4-methoxyphenyl)-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-methoxyphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: P725-0022
Compound Name: 2-(4-methoxyphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 364.46
Molecular Formula: C21 H20 N2 O2 S
Smiles: Cc1nc(cs1)c1ccc2c(CCN2C(Cc2ccc(cc2)OC)=O)c1
Stereo: ACHIRAL
logP: 4.6572
logD: 4.6572
logSw: -4.5029
Hydrogen bond acceptors count: 4
Polar surface area: 32.474
InChI Key: NKUUAMCRMDZOHT-UHFFFAOYSA-N
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