(3-amino-8-butyl-12,12-dimethyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl)-(4-chlorophenyl)methanone
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(3-amino-8-butyl-12,12-dimethyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl)-(4-chlorophenyl)methanone
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CAS No:
172985-26-1
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Formula:
C23H25ClN2O3
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Chemical Name:
(3-amino-8-butyl-12,12-dimethyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl)-(4-chlorophenyl)methanone
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Synonyms:
172985-26-1;Methanone, (1-amino-5-butyl-8,9-dihydro-8,8-dimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)(4-chlorophenyl)-;Oprea1_735242;DTXSID80169467;ZINC2273171;STK526008;AKOS005459371;MCULE-2030139601;ST51001180;(1-amino-5-butyl-8,8-dimethyl-8,9-dihydro-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl)(4-chlorophenyl)methanone;1-amino-5-butyl-8,8-dimethyl(8,9-dihydro-6H-furano[2,3-b]pyrano[4,3-d]pyridin- 2-yl) 4-chlorophenyl ketone
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CAS No:
(3-amino-8-butyl-12,12-dimethyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl)-(4-chlorophenyl)methanone Basic Attributes
412.9 g/mol
412.1553704 g/mol
DTXSID80169467
Computed Properties
Molecular Weight:412.9
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:412.1553704
Monoisotopic Mass:412.1553704
Topological Polar Surface Area:78.4
Heavy Atom Count:29
Complexity:593
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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