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3-(4-heptan-2-yloxy-1H-indol-7-yl)cyclohexan-1-ol

3-(4-heptan-2-yloxy-1H-indol-7-yl)cyclohexan-1-ol structure

CAS No:
102651-69-4
Formula:
C21H31NO2
Chemical Name:
3-(4-heptan-2-yloxy-1H-indol-7-yl)cyclohexan-1-ol
Synonyms:
4-(2-heptyloxy)-7-(3-hydroxycyclohexyl)indole;HOCHI;102651-69-4;HOCHI;3-(4-heptan-2-yloxy-1H-indol-7-yl)cyclohexan-1-ol;ACMC-1BTJ3;4-(2-Heptyloxy)-7-(3-hydroxycyclohexyl)indole;Cyclohexanol,3-[4-[(1-methylhexyl)oxy]-1H-indol-7-yl]-;DTXSID90907973;3-(4-(Heptan-2-yloxy)-1H-indol-7-yl)cyclohexanol;3-{4-[(Heptan-2-yl)oxy]-1H-indol-7-yl}cyclohexan-1-ol;Cyclohexanol, 3-(4-((1-methylhexyl)oxy)-1H-indol-7-yl)-

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3-(4-heptan-2-yloxy-1H-indol-7-yl)cyclohexan-1-ol Basic Attributes

Molecular Weight：

329.5 g/mol

Exact Mass：

329.235479232 g/mol

Characteristics

PSA：

45.2 Å²

Drug Information

MeSH Entry Terms：

4-(2-heptyloxy)-7-(3-hydroxycyclohexyl)indole

Computed Properties

Molecular Weight:329.5
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:329.235479232
Monoisotopic Mass:329.235479232
Topological Polar Surface Area:45.2
Heavy Atom Count:24
Complexity:375
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: potassium sulfide; formula of aluminium hydroxide; 1-butyne; ca hypochlorite; bromide formula; petroleum ether structure

Guide of 3-(4-heptan-2-yloxy-1H-indol-7-yl)cyclohexan-1-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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