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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-2-propan-2-ylindol-3-yl)sulfonylphenoxy]propan-1-amine

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-2-propan-2-ylindol-3-yl)sulfonylphenoxy]propan-1-amine structure

CAS No:
121345-64-0
Formula:
C32H40N2O5S
Chemical Name:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-2-propan-2-ylindol-3-yl)sulfonylphenoxy]propan-1-amine
Synonyms:
3,4-Dimethoxy-N-methyl-N(3-(4-((1-methyl-2-(1-methylethyl)-1H-indol-3-yl)sulfonyl)phenoxy)propyl)benzeneethanamine; Benzeneethanamine,3,4-dimethoxy-N-methyl-N(3-(4-((1-methyl-2-(1-methylethyl)-1H-indol-3-yl)sulfonyl)phenoxy)propyl); N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(4-{[1-methyl-2-(propan-2-yl)-1H-indol-3-yl]sulfonyl}phenoxy)propan-1-amine;

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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-2-propan-2-ylindol-3-yl)sulfonylphenoxy]propan-1-amine Basic Attributes

Molecular Weight：

564.73500

Exact Mass：

564.26579355 g/mol

DSSTox ID：

DTXSID40153241

Characteristics

PSA：

78.38000

XLogP3：

7.17590

Density：

1.15g/cm3

Boiling Point：

724.1ºC

Flash Point：

391.7ºC

Refractive Index：

1.57

Vapor Pressure：

8.05E-21mmHg at 25°C

Drug Information

MeSH Entry Terms：

SR 33805

Computed Properties

Molecular Weight:564.7
XLogP3:6.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:564.26579355
Monoisotopic Mass:564.26579355
Topological Polar Surface Area:78.4
Heavy Atom Count:40
Complexity:856
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-2-propan-2-ylindol-3-yl)sulfonylphenoxy]propan-1-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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