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3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-hydroxy-1-methylindol-3-yl)iminopropanamide
3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-hydroxy-1-methylindol-3-yl)iminopropanamide
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![3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-hydroxy-1-methylindol-3-yl)iminopropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2bc06bcd07d24184bdaab01da5767594.png "3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-hydroxy-1-methylindol-3-yl)iminopropanamide")
3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-hydroxy-1-methylindol-3-yl)iminopropanamide
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CAS No:
473397-37-4
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Formula:
C24H27N5O4
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Chemical Name:
3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-hydroxy-1-methylindol-3-yl)iminopropanamide
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Synonyms:
HMS1735K13;AKOS034471771;MCULE-7544591376;Z57051017;3-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)propanehydrazide;473397-37-4
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CAS No:
3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-hydroxy-1-methylindol-3-yl)iminopropanamide Basic Attributes
449.5 g/mol
449.20630436 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:449.20630436
Monoisotopic Mass:449.20630436
Topological Polar Surface Area:91.9
Heavy Atom Count:33
Complexity:700
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-hydroxy-1-methylindol-3-yl)iminopropanamide
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