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

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

Compound ID: Y040-3678
Compound Name: (2,3-dihydro-1H-indol-1-yl)[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]methanone
Molecular Weight: 380.46
Molecular Formula: C21 H20 N2 O3 S
Smiles: Cc1c(C(N2CCc3ccccc23)=O)nc(c2ccc(c(c2)OC)OC)s1
Stereo: ACHIRAL
logP: 4.32
logD: 4.32
logSw: -4.3454
Hydrogen bond acceptors count: 5
Polar surface area: 41.682
InChI Key: OIZZDLPNWIYNTJ-UHFFFAOYSA-N
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