2-(3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F324-0017
Compound Name: 2-(3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 381.45
Molecular Formula: C20 H19 N3 O3 S
Smiles: CC1(C)C(N(CC(Nc2nc3ccc(cc3s2)OC)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.037
logD: 4.037
logSw: -4.2717
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.162
InChI Key: COAWKNHHACOQRA-UHFFFAOYSA-N
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