4-[1-(2-methoxyethyl)-1H-indol-3-yl]-1,3-thiazol-2-amine

Chemical Structure Depiction of
4-[1-(2-methoxyethyl)-1H-indol-3-yl]-1,3-thiazol-2-amine
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-8572
Compound Name: 4-[1-(2-methoxyethyl)-1H-indol-3-yl]-1,3-thiazol-2-amine
Molecular Weight: 273.35
Molecular Formula: C14 H15 N3 O S
Smiles: COCCn1cc(c2ccccc12)c1csc(N)n1
Stereo: ACHIRAL
logP: 2.3817
logD: 2.3776
logSw: -2.7062
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 41.095
InChI Key: XBLKSMYBVUOZIB-UHFFFAOYSA-N
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