[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
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![[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/55980e4fc5a042358a48115e3dcf9a16.png "[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate")
[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
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CAS No:
750641-02-2
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Formula:
C25H24N2O5
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Chemical Name:
[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
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Synonyms:
MLS000335632;CHEMBL1556386;REGID_for_CID_2121176;ZINC2657425;AKOS002450645;MCULE-3509261705;SMR000253386;Z16392583;{[(2H-1,3-benzodioxol-5-yl)methyl]carbamoyl}methyl 6H,7H,8H,9H,10H-cyclohepta[b]quinoline-11-carboxylate;750641-02-2
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CAS No:
[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Basic Attributes
432.5 g/mol
432.16852187 g/mol
Computed Properties
Molecular Weight:432.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:432.16852187
Monoisotopic Mass:432.16852187
Topological Polar Surface Area:86.8
Heavy Atom Count:32
Complexity:673
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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