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

N-[(2S)-1-oxo-1-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-3-phenylpropan-2-yl]-2-phenoxyacetamide

N-[(2S)-1-oxo-1-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-3-phenylpropan-2-yl]-2-phenoxyacetamide structure

N-[(2S)-1-oxo-1-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-3-phenylpropan-2-yl]-2-phenoxyacetamide 

structure
  • CAS No:

    956050-47-8

  • Formula:

    C28H29N3O4

  • Chemical Name:

    N-[(2S)-1-oxo-1-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-3-phenylpropan-2-yl]-2-phenoxyacetamide

  • Synonyms:

    ZINC2151111;STL525620;AKOS030491406;956050-47-8;N-{(2S)-1-oxo-1-[(5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-3-phenylpropan-2-yl}-2-phenoxyacetamide

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

471.5 g/mol

471.21580641 g/mol

Characteristics

79 Ų

Computed Properties

Molecular Weight:471.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:471.21580641
Monoisotopic Mass:471.21580641
Topological Polar Surface Area:79
Heavy Atom Count:35
Complexity:856
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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