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

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

Compound ID: Y041-1146
Compound Name: 1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(5-methyl-1H-indol-1-yl)ethan-1-one
Molecular Weight: 373.45
Molecular Formula: C23 H23 N3 O2
Smiles: Cc1ccc2c(ccn2CC(N2CCc3c(C2)c2cc(ccc2[nH]3)OC)=O)c1
Stereo: ACHIRAL
logP: 3.6216
logD: 3.6216
logSw: -3.9434
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.526
InChI Key: JURJZZRGGSEZHJ-UHFFFAOYSA-N
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