N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide
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![N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7ad1070d04f747568fd33cd264b3173e.png "N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide")
N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide
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CAS No:
101198-09-8
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Formula:
C20H28N2O2
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Chemical Name:
N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide
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Synonyms:
101198-09-8;9-(Dibutyroamido)julolidine;N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)dibutyramide;DIBUTYRAMIDE, N-(2,3,6,7-TETRAHYDRO-1H,5H-BENZO(ij)QUINOLIZIN-9-YL)-;DTXSID40905969;n-butanoyl-n-(2,3,3a,6,7,8-hexahydro-1h-benzo[de]quinolin-4-yl)butanamide
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CAS No:
N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide Basic Attributes
328.4 g/mol
328.215078140 g/mol
Computed Properties
Molecular Weight:328.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:328.215078140
Monoisotopic Mass:328.215078140
Topological Polar Surface Area:49.4
Heavy Atom Count:24
Complexity:610
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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