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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethan-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2582
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 352.48
Molecular Formula: C19 H16 N2 O S2
Smiles: C1CN(C(CSc2nc(cs2)c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.9608
logD: 4.9608
logSw: -4.8271
Hydrogen bond acceptors count: 4
Polar surface area: 24.4848
InChI Key: NWPOPFMCLDSXNA-UHFFFAOYSA-N
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