[2-[4-[ethyl(propan-2-yl)amino]anilino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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![[2-[4-[ethyl(propan-2-yl)amino]anilino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3ac80aca634542ab8a84150344a8fd93.png "[2-[4-[ethyl(propan-2-yl)amino]anilino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate")
[2-[4-[ethyl(propan-2-yl)amino]anilino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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CAS No:
473973-38-5
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Formula:
C26H29N3O3
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Chemical Name:
[2-[4-[ethyl(propan-2-yl)amino]anilino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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Synonyms:
Oprea1_253831;ZINC3245454;AKOS033664644;MCULE-5464911081;AB00715298-01;Z19180834;({4-[ethyl(propan-2-yl)amino]phenyl}carbamoyl)methyl 1H,2H,3H-cyclopenta[b]quinoline-9-carboxylate;473973-38-5
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CAS No:
[2-[4-[ethyl(propan-2-yl)amino]anilino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Basic Attributes
431.5 g/mol
431.22089180 g/mol
Computed Properties
Molecular Weight:431.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:431.22089180
Monoisotopic Mass:431.22089180
Topological Polar Surface Area:71.5
Heavy Atom Count:32
Complexity:646
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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