N-(5-{2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-(5-{2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide
Available: 179 mg
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mg
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Compound characteristics

Compound ID: M026-1334
Compound Name: N-(5-{2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide
Molecular Weight: 449.53
Molecular Formula: C24 H23 N3 O4 S
Smiles: Cc1c(c(/C=C\c2ccc(cc2)S(N2CCc3ccccc23)(=O)=O)on1)NC(C1CC1)=O
Stereo: ACHIRAL
logP: 3.7832
logD: 3.783
logSw: -3.9911
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.491
InChI Key: KSXQRJQOBCVQCV-UHFFFAOYSA-N
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