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12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-phenylmethoxy-5,6-dihydroindolo[2,1-a]isoquinoline

12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-phenylmethoxy-5,6-dihydroindolo[2,1-a]isoquinoline structure

CAS No:
858748-89-7
Formula:
C37H39NO5
Chemical Name:
12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-phenylmethoxy-5,6-dihydroindolo[2,1-a]isoquinoline
Synonyms:
ZINC2146098;STL513847;AKOS030496193;MCULE-6228784279;10-(benzyloxy)-12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinoline;858748-89-7

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12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-phenylmethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Basic Attributes

Molecular Weight：

577.7 g/mol

Exact Mass：

577.28282334 g/mol

Characteristics

PSA：

51.1 Å²

Computed Properties

Molecular Weight:577.7
XLogP3:8.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:577.28282334
Monoisotopic Mass:577.28282334
Topological Polar Surface Area:51.1
Heavy Atom Count:43
Complexity:836
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-phenylmethoxy-5,6-dihydroindolo[2,1-a]isoquinoline

Basic Attributes
Characteristics
Computed Properties

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