12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-prop-2-enoxy-5,6-dihydroindolo[2,1-a]isoquinoline
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12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-prop-2-enoxy-5,6-dihydroindolo[2,1-a]isoquinoline
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CAS No:
858748-69-3
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Formula:
C33H37NO5
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Chemical Name:
12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-prop-2-enoxy-5,6-dihydroindolo[2,1-a]isoquinoline
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Synonyms:
ZINC2146060;STL513846;AKOS030496181;MCULE-6503030606;12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-(prop-2-en-1-yloxy)-5,6-dihydroindolo[2,1-a]isoquinoline;858748-69-3
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CAS No:
12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-prop-2-enoxy-5,6-dihydroindolo[2,1-a]isoquinoline Basic Attributes
527.6 g/mol
527.26717328 g/mol
Computed Properties
Molecular Weight:527.6
XLogP3:7.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:527.26717328
Monoisotopic Mass:527.26717328
Topological Polar Surface Area:51.1
Heavy Atom Count:39
Complexity:764
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- aluminum chloride
- ımerys
- 2-bromobutane
- difluoroethane
- 9 me bc
- quinone
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