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

N-[2-(4-methoxyphenyl)ethyl]-4-oxo-4-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide

N-[2-(4-methoxyphenyl)ethyl]-4-oxo-4-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide structure

N-[2-(4-methoxyphenyl)ethyl]-4-oxo-4-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide 

structure
  • CAS No:

    1212080-05-1

  • Formula:

    C24H29N3O4

  • Chemical Name:

    N-[2-(4-methoxyphenyl)ethyl]-4-oxo-4-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide

  • Synonyms:

    ZINC2105676;STL562319;AKOS030489035;1212080-05-1;N-[2-(4-methoxyphenyl)ethyl]-4-oxo-4-[(1R,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]butanamide

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

423.5 g/mol

423.21580641 g/mol

Characteristics

79 Ų

Computed Properties

Molecular Weight:423.5
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:423.21580641
Monoisotopic Mass:423.21580641
Topological Polar Surface Area:79
Heavy Atom Count:31
Complexity:754
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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