[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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![[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/284894c5e051484eaba78d885d77f415.png "[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate")
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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CAS No:
481677-29-6
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Formula:
C21H15ClF3N3O3
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Chemical Name:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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Synonyms:
ZINC3291459;AKOS033664671;MCULE-4012182531;Z19181103;{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}methyl 1H,2H,3H-cyclopenta[b]quinoline-9-carboxylate;481677-29-6
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CAS No:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Basic Attributes
449.8 g/mol
449.0754035 g/mol
Computed Properties
Molecular Weight:449.8
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:449.0754035
Monoisotopic Mass:449.0754035
Topological Polar Surface Area:81.2
Heavy Atom Count:31
Complexity:680
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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