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2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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![2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8be162e47cde461ca33d999eab848b85.png "2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone")
2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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CAS No:
799807-95-7
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Formula:
C23H26ClN3O2
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Chemical Name:
2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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Synonyms:
STK550790;ZINC34847901;AKOS005478005;MCULE-3336890328;2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone;799807-95-7
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CAS No:
2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Basic Attributes
411.9 g/mol
411.1713548 g/mol
Computed Properties
Molecular Weight:411.9
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:411.1713548
Monoisotopic Mass:411.1713548
Topological Polar Surface Area:48.6
Heavy Atom Count:29
Complexity:568
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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