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Home > Encyclopedia > N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide

N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide

N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide structure

N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide 

structure
  • CAS No:

    1164527-92-7

  • Formula:

    C32H29N3O4

  • Chemical Name:

    N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide

  • Synonyms:

    SMR000212419;N-{(E)-1-[2-(1H-Indol-3-yl)-ethylcarbamoyl]-2-naphthalen-1-yl-vinyl}-3,4-dimethoxy-benzamide;MLS000588778;MLS003902356;CHEMBL1508558;HMS2526M06;ZINC2312266;STK538522;AKOS005469099;1164527-92-7;N-[(1E)-3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(naphthalen-1-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide

N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Basic Attributes

519.6 g/mol

519.21580641 g/mol

Characteristics

92.4 Ų

Computed Properties

Molecular Weight:519.6
XLogP3:5.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:519.21580641
Monoisotopic Mass:519.21580641
Topological Polar Surface Area:92.4
Heavy Atom Count:39
Complexity:862
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide

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