[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
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![[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e03e0acdc81d4f21b71d930d81b39ccc.png "[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate")
[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
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CAS No:
561012-54-2
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Formula:
C22H20ClN3O3
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Chemical Name:
[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
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Synonyms:
Oprea1_632036;ZINC3344623;AKOS033490869;MCULE-5855120254;Z16391437;[(2-chloropyridin-3-yl)carbamoyl]methyl 6H,7H,8H,9H,10H-cyclohepta[b]quinoline-11-carboxylate;561012-54-2
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CAS No:
[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Basic Attributes
409.9 g/mol
409.1193192 g/mol
Computed Properties
Molecular Weight:409.9
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:409.1193192
Monoisotopic Mass:409.1193192
Topological Polar Surface Area:81.2
Heavy Atom Count:29
Complexity:590
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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