1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(5-methoxy-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(5-methoxy-1H-indol-1-yl)ethan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-3780
Compound Name: 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(5-methoxy-1H-indol-1-yl)ethan-1-one
Molecular Weight: 377.42
Molecular Formula: C22 H20 F N3 O2
Smiles: COc1ccc2c(ccn2CC(N2CCc3c(C2)c2cc(ccc2[nH]3)F)=O)c1
Stereo: ACHIRAL
logP: 3.183
logD: 3.183
logSw: -3.4949
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.526
InChI Key: XGUMKWHHKODUKK-UHFFFAOYSA-N
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