[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
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![[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a5297f7e15cc49cabf80036b3879a766.png "[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate")
[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
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CAS No:
473226-29-8
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Formula:
C22H21N3O6
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Chemical Name:
[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
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Synonyms:
SMR000063629;Oprea1_708164;MLS000057311;MLS002635676;CHEMBL1531504;HMS2373N20;ZINC2658601;AKOS033645720;MCULE-8860475381;AB00422916-09;Z18841632;{[(2H-1,3-benzodioxol-5-yl)methyl]carbamoyl}methyl 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate;473226-29-8
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CAS No:
[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Basic Attributes
423.4 g/mol
423.14303540 g/mol
Computed Properties
Molecular Weight:423.4
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:423.14303540
Monoisotopic Mass:423.14303540
Topological Polar Surface Area:107
Heavy Atom Count:31
Complexity:741
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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