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

Chemical Structure Depiction of
1-[8-(4-benzylpiperazine-1-carbonyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]ethan-1-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: M290-1207
Compound Name: 1-[8-(4-benzylpiperazine-1-carbonyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]ethan-1-one
Molecular Weight: 416.52
Molecular Formula: C25 H28 N4 O2
Smiles: CC(N1CCc2c(C1)c1cc(ccc1[nH]2)C(N1CCN(CC1)Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.6017
logD: 1.5863
logSw: -2.2354
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.327
InChI Key: HZEKCCDZNTVDNL-UHFFFAOYSA-N
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