[2-(cycloheptylamino)-2-oxoethyl] 1H-indazole-3-carboxylate
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![[2-(cycloheptylamino)-2-oxoethyl] 1H-indazole-3-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/eb4fa26e4b9344108e63fc5cc663a082.png "[2-(cycloheptylamino)-2-oxoethyl] 1H-indazole-3-carboxylate")
[2-(cycloheptylamino)-2-oxoethyl] 1H-indazole-3-carboxylate
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CAS No:
481657-20-9
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Formula:
C17H21N3O3
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Chemical Name:
[2-(cycloheptylamino)-2-oxoethyl] 1H-indazole-3-carboxylate
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Synonyms:
Oprea1_851700;HMS1756A18;ZINC4825215;AKOS033630542;MCULE-1299200415;(cycloheptylcarbamoyl)methyl 1H-indazole-3-carboxylate;Z18544967;481657-20-9
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CAS No:
[2-(cycloheptylamino)-2-oxoethyl] 1H-indazole-3-carboxylate Basic Attributes
315.37 g/mol
315.15829154 g/mol
Computed Properties
Molecular Weight:315.37
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:315.15829154
Monoisotopic Mass:315.15829154
Topological Polar Surface Area:84.1
Heavy Atom Count:23
Complexity:421
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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