N-[(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-carboxamide

Chemical Structure Depiction of
N-[(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C328-0325
Compound Name: N-[(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-carboxamide
Molecular Weight: 400.48
Molecular Formula: C18 H16 N4 O3 S2
Smiles: C1CN(C(CSc2nnc(CNC(c3cccs3)=O)o2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.0794
logD: 2.0794
logSw: -2.4558
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.856
InChI Key: HZVUNOLFOQGHDK-UHFFFAOYSA-N
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