Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide

N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide

N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide structure

N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide 

structure
  • CAS No:

    672890-44-7

  • Formula:

    C30H31N3O5

  • Chemical Name:

    N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide

  • Synonyms:

    ZINC1832425;STL558601;AKOS003603183;672890-44-7;N-[(1Z)-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide

N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Basic Attributes

513.6 g/mol

513.22637110 g/mol

Characteristics

90.8 Ų

Computed Properties

Molecular Weight:513.6
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:513.22637110
Monoisotopic Mass:513.22637110
Topological Polar Surface Area:90.8
Heavy Atom Count:38
Complexity:820
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.