4-(2,3-dihydro-1H-indole-1-sulfonyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide

Chemical Structure Depiction of
4-(2,3-dihydro-1H-indole-1-sulfonyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: G786-0895
Compound Name: 4-(2,3-dihydro-1H-indole-1-sulfonyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide
Molecular Weight: 453.51
Molecular Formula: C22 H16 F N3 O3 S2
Smiles: C1CN(c2ccccc12)S(c1ccc(cc1)C(Nc1nc2c(cccc2s1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.6794
logD: 4.6742
logSw: -4.6512
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.38
InChI Key: GEYDZYMSDTYDJX-UHFFFAOYSA-N
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