[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
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![[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/966164c13fd741f39a00b5497b79fc44.png "[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate")
[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
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CAS No:
746617-45-8
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Formula:
C24H24FN3O4
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Chemical Name:
[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
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Synonyms:
ZINC2649609;AKOS002440311;MCULE-1090611982;Z15387102;{[2-(4-fluorophenyl)ethyl]carbamoyl}methyl 12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxylate;746617-45-8
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CAS No:
[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate Basic Attributes
437.5 g/mol
437.17508442 g/mol
Computed Properties
Molecular Weight:437.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:437.17508442
Monoisotopic Mass:437.17508442
Topological Polar Surface Area:88.1
Heavy Atom Count:32
Complexity:735
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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