1-[1-(4-fluorophenyl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[1-(4-fluorophenyl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-phenoxyethan-1-one
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: C700-2104
Compound Name: 1-[1-(4-fluorophenyl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-phenoxyethan-1-one
Molecular Weight: 430.48
Molecular Formula: C26 H23 F N2 O3
Smiles: COc1ccc2c(c1)c1CCN(C(c3ccc(cc3)F)c1[nH]2)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.0661
logD: 5.0661
logSw: -4.809
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.587
InChI Key: XLGOUUFIUVUVRS-AREMUKBSSA-N
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