N-{4-[rel-(3R,4S)-4-{[2-(1H-indol-3-yl)ethyl]amino}-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[rel-(3R,4S)-4-{[2-(1H-indol-3-yl)ethyl]amino}-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl]phenyl}acetamide
Available: 179 mg
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mg
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Compound characteristics

Compound ID: D470-2402
Compound Name: N-{4-[rel-(3R,4S)-4-{[2-(1H-indol-3-yl)ethyl]amino}-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl]phenyl}acetamide
Molecular Weight: 475.58
Molecular Formula: C22 H25 N3 O5 S2
Smiles: CC(Nc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCCc1c[nH]c2ccccc12)(=O)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6591
logD: 0.6589
logSw: -2.08
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 102.823
InChI Key: GIDAVQIHGCMLHS-FGZHOGPDSA-N
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