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1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide

1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide structure

CAS No:
119193-37-2
Formula:
C17H22N4O
Chemical Name:
1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide
Synonyms:
1-methyl-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-1h-indazole-3-carboxamide;

Description

1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-indazolecarboxamide is an aromatic amide and a member of indazoles.

1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide Basic Attributes

Molecular Weight：

298.38300

Exact Mass：

298.17936134 g/mol

Characteristics

PSA：

50.16000

XLogP3：

2.25710

Density：

1.36g/cm3

Boiling Point：

522.1ºC

Flash Point：

269.6ºC

Refractive Index：

1.706

Vapor Pressure：

5.32E-11mmHg at 25°C

Drug Information

MeSH Entry Terms：

1-methyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-1H-indazole-3-carboxamide

Computed Properties

Molecular Weight:298.4
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:298.17936134
Monoisotopic Mass:298.17936134
Topological Polar Surface Area:50.2
Heavy Atom Count:22
Complexity:428
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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