1-[5-(2-cyclopropyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]-2-[(pyridin-4-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-[5-(2-cyclopropyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]-2-[(pyridin-4-yl)sulfanyl]ethan-1-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: P725-0242
Compound Name: 1-[5-(2-cyclopropyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]-2-[(pyridin-4-yl)sulfanyl]ethan-1-one
Molecular Weight: 393.53
Molecular Formula: C21 H19 N3 O S2
Smiles: C1CN(C(CSc2ccncc2)=O)c2ccc(cc12)c1csc(C2CC2)n1
Stereo: ACHIRAL
logP: 3.9101
logD: 3.8585
logSw: -4.0079
Hydrogen bond acceptors count: 5
Polar surface area: 34.804
InChI Key: IZCKGGORKVYMHP-UHFFFAOYSA-N
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