1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
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1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
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CAS No:
63990-49-8
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Formula:
C21H26N2O3
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Chemical Name:
1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
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Synonyms:
63990-49-8;4'-(2-Hydroxy-3-(4-phenylpiperazinyl)propoxy)acetophenone;BRN 0571385;1-(4-Acetylphenoxy)-3-(4-phenylpiperazinyl)propan-2-ol;ACETOPHENONE, 4'-(2-HYDROXY-3-(4-PHENYLPIPERAZINYL)PROPOXY)-;DTXSID00981769;1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone;AKOS001655272;AKOS016287600;MCULE-1836799817;ST50998326;4'-[2-Hydroxy-3-(4-phenylpiperazino)propoxy]acetophenone;1-acetyl-4-[2-hydroxy-3-(4-phenylpiperazinyl)propoxy]benzene;1-{4-[2-Hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}ethan-1-one
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CAS No:
1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone Basic Attributes
354.4 g/mol
354.19434270 g/mol
Computed Properties
Molecular Weight:354.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:354.19434270
Monoisotopic Mass:354.19434270
Topological Polar Surface Area:53
Heavy Atom Count:26
Complexity:423
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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