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2-(cyclobutanecarbonyl)-N-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxamide

Chemical Structure Depiction of
2-(cyclobutanecarbonyl)-N-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxamide
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mg
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Compound characteristics

Compound ID: M290-1793
Compound Name: 2-(cyclobutanecarbonyl)-N-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxamide
Molecular Weight: 387.48
Molecular Formula: C24 H25 N3 O2
Smiles: Cc1ccc(cc1)NC(c1ccc2c(c1)c1CN(CCc1[nH]2)C(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 3.2945
logD: 3.2945
logSw: -3.4838
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.013
InChI Key: GHYVLOYMHJZOFC-UHFFFAOYSA-N
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