[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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![[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7a31bf4caca54232adeb3da17b54faac.png "[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate")
[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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CAS No:
438609-97-3
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Formula:
C26H23N3O5S
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Chemical Name:
[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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Synonyms:
Oprea1_140394;ZINC3253916;AKOS033664523;MCULE-8491729472;Z19179997;{[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamoyl}methyl 1H,2H,3H-cyclopenta[b]quinoline-9-carboxylate;438609-97-3
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CAS No:
[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Basic Attributes
489.5 g/mol
489.13584202 g/mol
Computed Properties
Molecular Weight:489.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:489.13584202
Monoisotopic Mass:489.13584202
Topological Polar Surface Area:128
Heavy Atom Count:35
Complexity:757
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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