1-(8b-hydroxy-2-phenyl-3a,8b-dihydro-4H-[1,3]thiazolo[5,4-b]indol-4-yl)ethan-1-one

Chemical Structure Depiction of
1-(8b-hydroxy-2-phenyl-3a,8b-dihydro-4H-[1,3]thiazolo[5,4-b]indol-4-yl)ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 7790-0728
Compound Name: 1-(8b-hydroxy-2-phenyl-3a,8b-dihydro-4H-[1,3]thiazolo[5,4-b]indol-4-yl)ethan-1-one
Molecular Weight: 310.37
Molecular Formula: C17 H14 N2 O2 S
Smiles: CC(N1C2C(c3ccccc13)(N=C(c1ccccc1)S2)O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5129
logD: 2.5128
logSw: -2.7711
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.941
InChI Key: RKWUMVPQXVDGHZ-UHFFFAOYSA-N
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