[5-(2-cyclopropyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl](6-methoxypyridin-3-yl)methanone

Chemical Structure Depiction of
[5-(2-cyclopropyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl](6-methoxypyridin-3-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P725-0257F
Compound Name: [5-(2-cyclopropyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl](6-methoxypyridin-3-yl)methanone
Molecular Weight: 377.46
Molecular Formula: C21 H19 N3 O2 S
Smiles: COc1ccc(cn1)C(N1CCc2cc(ccc12)c1csc(C2CC2)n1)=O
Stereo: ACHIRAL
logP: 4.3346
logD: 4.3346
logSw: -4.289
Hydrogen bond acceptors count: 5
Polar surface area: 42.485
InChI Key: WJFJFYZWHNIKKP-UHFFFAOYSA-N
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