N-(1,3-benzothiazol-2-yl)-2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}acetamide

Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}acetamide
Available: 169 mg
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mg
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Compound characteristics

Compound ID: C066-3223
Compound Name: N-(1,3-benzothiazol-2-yl)-2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}acetamide
Molecular Weight: 431.94
Molecular Formula: C24 H18 Cl N3 O S
Smiles: C(C(Nc1nc2ccccc2s1)=O)c1cn(Cc2cccc(c2)[Cl])c2ccccc12
Stereo: ACHIRAL
logP: 6.2227
logD: 6.2226
logSw: -6.3482
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.61
InChI Key: XSFUOPZYGCGVGZ-UHFFFAOYSA-N
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