2-[(1,3-benzothiazol-2-yl)oxy]-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethan-1-one

Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)oxy]-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y010-1689
Compound Name: 2-[(1,3-benzothiazol-2-yl)oxy]-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethan-1-one
Molecular Weight: 362.45
Molecular Formula: C21 H18 N2 O2 S
Smiles: C1CCc2c(C1)c1ccccc1n2C(COc1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.8132
logD: 4.8132
logSw: -5.0644
Hydrogen bond acceptors count: 4
Polar surface area: 33.765
InChI Key: WFLAXGZTDDOYIT-UHFFFAOYSA-N
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