2-{3-[1-(1H-indol-3-yl)prop-1-en-2-yl]-1,2,4-oxadiazol-5-yl}phenol

Chemical Structure Depiction of
2-{3-[1-(1H-indol-3-yl)prop-1-en-2-yl]-1,2,4-oxadiazol-5-yl}phenol
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-2931
Compound Name: 2-{3-[1-(1H-indol-3-yl)prop-1-en-2-yl]-1,2,4-oxadiazol-5-yl}phenol
Molecular Weight: 317.35
Molecular Formula: C19 H15 N3 O2
Smiles: C/C(=C\c1c[nH]c2ccccc12)c1nc(c2ccccc2O)on1
Stereo: ACHIRAL
logP: 5.0977
logD: 5.0614
logSw: -4.6396
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.063
InChI Key: KBUCNAGGERJHPH-UHFFFAOYSA-N
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