2-(1H-indol-3-yl)-2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 6404-0007
Compound Name: 2-(1H-indol-3-yl)-2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 325.39
Molecular Formula: C17 H15 N3 O2 S
Smiles: C1CCc2c(C1)nc(NC(C(c1c[nH]c3ccccc13)=O)=O)s2
Stereo: ACHIRAL
logP: 4.061
logD: 2.5284
logSw: -4.1985
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.407
InChI Key: GYJFUYARPQXHLM-UHFFFAOYSA-N
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