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1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol
1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol
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![1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ea98e6515b2c409ead551aca4d7b87bc.png "1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol")
1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol
structure -
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CAS No:
103238-56-8
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Formula:
C23H27N3O2
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Chemical Name:
1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol
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Synonyms:
Parodilol; Parodilol [INN]; UNII-0Q1O6G98Q8;
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CAS No:
1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol Basic Attributes
377.47900
377.21032711
Computed Properties
Molecular Weight:377.5
XLogP3:3.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:377.21032711
Monoisotopic Mass:377.21032711
Topological Polar Surface Area:73.1
Heavy Atom Count:28
Complexity:500
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol
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