N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}thiophene-2-carboxamide

Chemical Structure Depiction of
N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}thiophene-2-carboxamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: C064-0443
Compound Name: N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}thiophene-2-carboxamide
Molecular Weight: 440.54
Molecular Formula: C21 H20 N4 O3 S2
Smiles: Cc1cc(NC(CSc2cn(CCNC(c3cccs3)=O)c3ccccc23)=O)no1
Stereo: ACHIRAL
logP: 3.2998
logD: 3.2745
logSw: -3.4207
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.167
InChI Key: YLUDDOPZHZONBP-UHFFFAOYSA-N
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