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Home > Encyclopedia > (1R,9S)-11-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

(1R,9S)-11-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

(1R,9S)-11-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one structure

(1R,9S)-11-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one 

structure
  • CAS No:

    1212428-08-4

  • Formula:

    C24H27N3O3

  • Chemical Name:

    (1R,9S)-11-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

  • Synonyms:

    STL524432;ZINC61997566;AKOS030498812;(1R)-3-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one;1212428-08-4

(1R,9S)-11-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Basic Attributes

405.5 g/mol

405.20524173 g/mol

Characteristics

54.8 Ų

Computed Properties

Molecular Weight:405.5
XLogP3:2.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:405.20524173
Monoisotopic Mass:405.20524173
Topological Polar Surface Area:54.8
Heavy Atom Count:30
Complexity:778
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1R,9S)-11-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

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