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Home > Encyclopedia > 2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(furan-2-ylmethyl)-3-phenylpropanamide

2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(furan-2-ylmethyl)-3-phenylpropanamide

2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(furan-2-ylmethyl)-3-phenylpropanamide structure

2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(furan-2-ylmethyl)-3-phenylpropanamide 

structure
  • CAS No:

    1055947-66-4

  • Formula:

    C23H22N2O4

  • Chemical Name:

    2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(furan-2-ylmethyl)-3-phenylpropanamide

  • Synonyms:

    SMR000012869;MLS000071989;2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(furan-2-ylmethyl)-3-phenylpropanamide;2-(3,5-Dioxo-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-en-4-yl)-N-furan-2-ylmethyl-3-phenyl-propionamide;regid843585;Cambridge id 7032400;MLS002535203;cid_645887;CHEMBL1594735;BDBM41125;HMS2302H08;STK275098;AKOS000737660;AKOS022075134;MCULE-3018291453;1055947-66-4

2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(furan-2-ylmethyl)-3-phenylpropanamide Basic Attributes

390.4 g/mol

390.15795719 g/mol

Characteristics

79.6 Ų

Computed Properties

Molecular Weight:390.4
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:390.15795719
Monoisotopic Mass:390.15795719
Topological Polar Surface Area:79.6
Heavy Atom Count:29
Complexity:684
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(furan-2-ylmethyl)-3-phenylpropanamide

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