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

Chemical Structure Depiction of
1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenylethan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: D715-1717
Compound Name: 1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenylethan-1-one
Molecular Weight: 320.39
Molecular Formula: C20 H20 N2 O2
Smiles: COc1ccc2c(c1)c1CN(CCc1[nH]2)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.9975
logD: 2.9975
logSw: -3.5268
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.415
InChI Key: DLJQSWWHOKZZEP-UHFFFAOYSA-N
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