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Home > Encyclopedia > N-[4-[[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl]phenyl]-4-prop-2-enoxybenzamide

N-[4-[[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl]phenyl]-4-prop-2-enoxybenzamide

N-[4-[[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl]phenyl]-4-prop-2-enoxybenzamide structure

N-[4-[[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl]phenyl]-4-prop-2-enoxybenzamide 

structure
  • CAS No:

    1212465-34-3

  • Formula:

    C27H27N3O5S

  • Chemical Name:

    N-[4-[[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl]phenyl]-4-prop-2-enoxybenzamide

  • Synonyms:

    ZINC2145543;STL527720;AKOS030495639;1212465-34-3;N-(4-{[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]sulfonyl}phenyl)-4-(prop-2-en-1-yloxy)benzamide

N-[4-[[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl]phenyl]-4-prop-2-enoxybenzamide Basic Attributes

505.6 g/mol

505.16714214 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:505.6
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:505.16714214
Monoisotopic Mass:505.16714214
Topological Polar Surface Area:104
Heavy Atom Count:36
Complexity:1020
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[4-[[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl]phenyl]-4-prop-2-enoxybenzamide

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