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

Chemical Structure Depiction of
[5-(2-cyclopropyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl](pyridin-2-yl)methanone
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: P725-0238
Compound Name: [5-(2-cyclopropyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl](pyridin-2-yl)methanone
Molecular Weight: 347.44
Molecular Formula: C20 H17 N3 O S
Smiles: C1CN(C(c2ccccn2)=O)c2ccc(cc12)c1csc(C2CC2)n1
Stereo: ACHIRAL
logP: 3.9598
logD: 3.9597
logSw: -4.1982
Hydrogen bond acceptors count: 4
Polar surface area: 34.951
InChI Key: WHWGXYKOPVOKKE-UHFFFAOYSA-N
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