[4-amino-2-(2-methylanilino)-1,3-thiazol-5-yl](5-methoxy-1H-indol-3-yl)methanone

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

Compound ID: F091-0097
Compound Name: [4-amino-2-(2-methylanilino)-1,3-thiazol-5-yl](5-methoxy-1H-indol-3-yl)methanone
Molecular Weight: 378.45
Molecular Formula: C20 H18 N4 O2 S
Smiles: Cc1ccccc1Nc1nc(c(C(c2c[nH]c3ccc(cc23)OC)=O)s1)N
Stereo: ACHIRAL
logP: 4.5516
logD: 4.5516
logSw: -4.5367
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 70.078
InChI Key: DWGMWEQFWPWRLI-UHFFFAOYSA-N
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