2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
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2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
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CAS No:
110785-24-5
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Formula:
C28H28ClN5O
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Chemical Name:
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
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Synonyms:
NSC633398;CHEMBL1999383;NSC-633398;1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-((4-(3-chlorophenyl)-1-piperazinyl)acetyl)-1-(3-pyridinyl)-;2-((4-(3-Chlorophenyl)-1-piperazinyl)acetyl)-1-(3-pyridyl)-1,2,3,4-tetrahydro-beta-carboline;NCI60_011104;110785-24-5;2-((4-(3-Chlorophenyl)-1-piperazinyl)acetyl)-1-(3-pyridinyl)-2,3,4,9-tetrahydro-1H-.beta.-carboline;2-[4-(3-chlorophenyl)piperazin-1-yl]-1-[1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone
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CAS No:
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Basic Attributes
486.0 g/mol
485.1982382 g/mol
633398
Computed Properties
Molecular Weight:486.0
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:485.1982382
Monoisotopic Mass:485.1982382
Topological Polar Surface Area:55.5
Heavy Atom Count:35
Complexity:730
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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