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N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide

N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide structure

CAS No:
26766-05-2
Formula:
C19H27N3O2
Chemical Name:
N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide
Synonyms:
Acetamide,N-(1-(2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl); 3-(2-(4-Acetamidopiperid-1-yl)ethyl)-5-methoxy-2-methylindole; LS-9827; N-{1-[2-(5-methoxy-2-methyl-indol-3-yl)-ethyl]-piperidin-4-yl}-acetamide; 3-<2-(4-Acetamidopiperid-1-yl)-ethyl>-5-methoxy-2-methyl-indol; N-(1-(2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)acetamide; n-{1-[2-(5-methoxy-2-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}acetamide;Expand

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N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide Basic Attributes

Molecular Weight：

329.43700

Exact Mass：

329.21032711 g/mol

DSSTox ID：

DTXSID50181277

Characteristics

PSA：

60.85000

XLogP3：

3.40610

Density：

1.16g/cm3

Boiling Point：

566.1ºC

Flash Point：

296.2ºC

Refractive Index：

1.601

Vapor Pressure：

7.78E-13mmHg at 25°C

Computed Properties

Molecular Weight:329.4
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:329.21032711
Monoisotopic Mass:329.21032711
Topological Polar Surface Area:57.4
Heavy Atom Count:24
Complexity:423
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: p-xylene; p aminobenzoic acid; ankle dislocation; h2cro4; triphenylmethanol; alumina molar mass

Guide of N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide

Basic Attributes
Characteristics
Computed Properties

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