1-{8-[4-(2-methylpropyl)piperazine-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-(2-methylpropyl)piperazine-1-carbonyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl}ethan-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: M290-1244
Compound Name: 1-{8-[4-(2-methylpropyl)piperazine-1-carbonyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl}ethan-1-one
Molecular Weight: 382.5
Molecular Formula: C22 H30 N4 O2
Smiles: CC(C)CN1CCN(CC1)C(c1ccc2c(c1)c1CN(CCc1[nH]2)C(C)=O)=O
Stereo: ACHIRAL
logP: 1.3794
logD: 1.1904
logSw: -2.248
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.598
InChI Key: AQOOBDCABKOANY-UHFFFAOYSA-N
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