(E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylcyclohexan-1-imine,(E)-but-2-enedioic acid
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![(E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylcyclohexan-1-imine,(E)-but-2-enedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/830152eba624429a9863aaf80395199f.png "(E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylcyclohexan-1-imine,(E)-but-2-enedioic acid")
(E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylcyclohexan-1-imine,(E)-but-2-enedioic acid
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CAS No:
78674-90-5
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Formula:
C32H47N3O9
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Chemical Name:
(E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylcyclohexan-1-imine,(E)-but-2-enedioic acid
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Synonyms:
AC1Q71XI; 2-n-Butyl-1-(3'-(4''-benzylpiperazinyl)propoxyimino)cyclohexane dihydrogen fumarate; Cyclohexanone,2-butyl-,O-(3-(4-(phenylmethyl)-1-piperazinyl)propyl)oxime,(E)-2-butenedioate(1:2); 2-butyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]cyclohexan-1-imine;
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CAS No:
(E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylcyclohexan-1-imine,(E)-but-2-enedioic acid Basic Attributes
617.73000
617.33123009
Computed Properties
Molecular Weight:617.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:14
Exact Mass:617.33123009
Monoisotopic Mass:617.33123009
Topological Polar Surface Area:177
Heavy Atom Count:44
Complexity:558
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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