(E)-but-2-enedioic acid,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one
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![(E)-but-2-enedioic acid,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c02aad89762c4d6db6dc1e0f6c30c2c3.png "(E)-but-2-enedioic acid,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one")
(E)-but-2-enedioic acid,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one
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CAS No:
109947-21-9
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Formula:
C50H60N4O10
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Chemical Name:
(E)-but-2-enedioic acid,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one
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CAS No:
(E)-but-2-enedioic acid,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one Basic Attributes
877.03200
876.43094412
Computed Properties
Molecular Weight:877.0
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:24
Exact Mass:876.43094412
Monoisotopic Mass:876.43094412
Topological Polar Surface Area:223
Heavy Atom Count:64
Complexity:592
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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