N-[2-(1H-indol-3-yl)ethyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Available: 182 mg
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mg
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Compound characteristics

Compound ID: D473-0969
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Molecular Weight: 411.48
Molecular Formula: C21 H21 N3 O4 S
Smiles: CC1CS(N(C1=O)c1ccc(cc1)C(NCCc1c[nH]c2ccccc12)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7369
logD: 1.7369
logSw: -2.4614
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.503
InChI Key: SSRNMQVXRNVXQT-CQSZACIVSA-N
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