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

Chemical Structure Depiction of
2-(4-nitro-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-4661
Compound Name: 2-(4-nitro-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Molecular Weight: 374.4
Molecular Formula: C21 H18 N4 O3
Smiles: C1CN(Cc2c3ccccc3[nH]c12)C(Cn1ccc2c(cccc12)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.6067
logD: 2.6067
logSw: -3.0022
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.062
InChI Key: IUOHNZJVKTYPIV-UHFFFAOYSA-N
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