2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3-methylbutyl)acetamide

Chemical Structure Depiction of
2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3-methylbutyl)acetamide
Available: 323 mg
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mg
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Compound characteristics

Compound ID: D386-0353
Compound Name: 2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3-methylbutyl)acetamide
Molecular Weight: 372.49
Molecular Formula: C19 H24 N4 O2 S
Smiles: CC(C)CCNC(CSc1nnc(c2ccc3c(c2)c(C)c(C)[nH]3)o1)=O
Stereo: ACHIRAL
logP: 3.3273
logD: 3.3273
logSw: -3.5546
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.575
InChI Key: FPOOLEBNDGTXCR-UHFFFAOYSA-N
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