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[2-(cyclohexylamino)-2-oxoethyl] 1H-indazole-3-carboxylate

[2-(cyclohexylamino)-2-oxoethyl] 1H-indazole-3-carboxylate structure

CAS No:
481657-03-8
Formula:
C16H19N3O3
Chemical Name:
[2-(cyclohexylamino)-2-oxoethyl] 1H-indazole-3-carboxylate
Synonyms:
Enamine_004690;Oprea1_692305;MLS002252016;CHEMBL1717558;HMS1407F04;HMS3094F09;ZINC4825221;AKOS002480536;MCULE-2619336546;SMR001314369;(cyclohexylcarbamoyl)methyl 1H-indazole-3-carboxylate;Z18544971;481657-03-8

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[2-(cyclohexylamino)-2-oxoethyl] 1H-indazole-3-carboxylate Basic Attributes

Molecular Weight：

301.34 g/mol

Exact Mass：

301.14264148 g/mol

Characteristics

PSA：

84.1 Å²

Water Solubility：

21.2 [ug/mL]

Computed Properties

Molecular Weight:301.34
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:301.14264148
Monoisotopic Mass:301.14264148
Topological Polar Surface Area:84.1
Heavy Atom Count:22
Complexity:409
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-(cyclohexylamino)-2-oxoethyl] 1H-indazole-3-carboxylate

Basic Attributes
Characteristics
Computed Properties
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