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2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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![2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9febe2de670b47a0a9cb3cc5da38c2b5.png "2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone")
2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
structure -
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CAS No:
797797-64-9
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Formula:
C24H27FN4O2
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Chemical Name:
2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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Synonyms:
STK547245;ZINC57063741;AKOS005475974;MCULE-7970565480;2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone;797797-64-9
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CAS No:
2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Basic Attributes
422.5 g/mol
422.21180428 g/mol
Computed Properties
Molecular Weight:422.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:422.21180428
Monoisotopic Mass:422.21180428
Topological Polar Surface Area:51.8
Heavy Atom Count:31
Complexity:629
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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