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Home > Encyclopedia > N-(3-morpholin-4-ylpropyl)-4-oxo-4-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide

N-(3-morpholin-4-ylpropyl)-4-oxo-4-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide

N-(3-morpholin-4-ylpropyl)-4-oxo-4-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide structure

N-(3-morpholin-4-ylpropyl)-4-oxo-4-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide 

structure
  • CAS No:

    1212188-86-7

  • Formula:

    C22H32N4O4

  • Chemical Name:

    N-(3-morpholin-4-ylpropyl)-4-oxo-4-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide

  • Synonyms:

    STL578131;ZINC19703003;MCULE-2905894783;1212188-86-7;N-[3-(morpholin-4-yl)propyl]-4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]butanamide

N-(3-morpholin-4-ylpropyl)-4-oxo-4-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide Basic Attributes

416.5 g/mol

416.24235551 g/mol

Characteristics

82.2 Ų

Computed Properties

Molecular Weight:416.5
XLogP3:-0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:416.24235551
Monoisotopic Mass:416.24235551
Topological Polar Surface Area:82.2
Heavy Atom Count:30
Complexity:729
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-morpholin-4-ylpropyl)-4-oxo-4-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide

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