N-(7-benzoyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-4-yl)-2-(dimethylamino)-3-methylpentanamide
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N-(7-benzoyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-4-yl)-2-(dimethylamino)-3-methylpentanamide
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CAS No:
72047-71-3
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Formula:
C31H42N4O5
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Chemical Name:
N-(7-benzoyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-4-yl)-2-(dimethylamino)-3-methylpentanamide
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Synonyms:
Pentanamide, N-[7-benzoyl-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-2-(dimethylamino)-3-methyl-;72047-71-3;N-[7-Benzoyl-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-4-yl]-2-(dimethylamino)-3-methylpentanamide;N-[7-Benzoyl-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-4-yl]-2-(dimethylamino)-3-methylpentanamide #
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CAS No:
N-(7-benzoyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-4-yl)-2-(dimethylamino)-3-methylpentanamide Basic Attributes
550.7 g/mol
550.31552045 g/mol
Computed Properties
Molecular Weight:550.7
XLogP3:4.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:550.31552045
Monoisotopic Mass:550.31552045
Topological Polar Surface Area:117
Heavy Atom Count:40
Complexity:864
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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