2-[3,4-di(pyrrolidine-1-sulfonyl)-1H-pyrrol-1-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3,4-di(pyrrolidine-1-sulfonyl)-1H-pyrrol-1-yl]-N-phenylacetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: E975-0598
Compound Name: 2-[3,4-di(pyrrolidine-1-sulfonyl)-1H-pyrrol-1-yl]-N-phenylacetamide
Molecular Weight: 466.58
Molecular Formula: C20 H26 N4 O5 S2
Smiles: C1CCN(C1)S(c1cn(CC(Nc2ccccc2)=O)cc1S(N1CCCC1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.4987
logD: 1.4987
logSw: -2.3355
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 91.139
InChI Key: HIDCQCICMSJCRS-UHFFFAOYSA-N
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