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Home > Encyclopedia > N-(4-methoxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide

N-(4-methoxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide

N-(4-methoxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide structure

N-(4-methoxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide 

structure
  • CAS No:

    79965-10-9

  • Formula:

    C27H35NO2

  • Chemical Name:

    N-(4-methoxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide

  • Synonyms:

    4-methoxy fenretinide;4-MPR;4MPR;N-(4-methoxyphenyl)-all-trans-retinamide;N-(4-methoxyphenyl)retinamide;N-(4-methoxyphenyl)retinamide, (13-cis)-isomer;N-4-methoxyphenylretinamide;N-4-Methoxyphenylretinamide;79965-10-9;SCHEMBL289581;AKOS030242814;N-(4-methoxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide;FT-0671239;(2E,4E,6E,8E)-N-(4-methoxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenamide

N-(4-methoxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide Basic Attributes

405.6 g/mol

405.266779359 g/mol

Characteristics

38.3 Ų

Drug Information

4-methoxy fenretinide

Computed Properties

Molecular Weight:405.6
XLogP3:7.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:405.266779359
Monoisotopic Mass:405.266779359
Topological Polar Surface Area:38.3
Heavy Atom Count:30
Complexity:741
Undefined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-methoxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide

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