Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (2S)-N-(2-amino-2-oxoethyl)-2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]-4-methylpentanamide

(2S)-N-(2-amino-2-oxoethyl)-2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]-4-methylpentanamide

(2S)-N-(2-amino-2-oxoethyl)-2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]-4-methylpentanamide structure

(2S)-N-(2-amino-2-oxoethyl)-2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]-4-methylpentanamide 

structure
  • CAS No:

    955963-24-3

  • Formula:

    C28H31N3O8

  • Chemical Name:

    (2S)-N-(2-amino-2-oxoethyl)-2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]-4-methylpentanamide

  • Synonyms:

    C28H31N3O8;ZINC1825866;STL525528;AKOS030489629;MCULE-6815742185;955963-24-3;N-({[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetyl)-L-leucylglycinamide

(2S)-N-(2-amino-2-oxoethyl)-2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]-4-methylpentanamide Basic Attributes

537.6 g/mol

537.21111496 g/mol

Characteristics

155 Ų

Computed Properties

Molecular Weight:537.6
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:537.21111496
Monoisotopic Mass:537.21111496
Topological Polar Surface Area:155
Heavy Atom Count:39
Complexity:967
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2S)-N-(2-amino-2-oxoethyl)-2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]-4-methylpentanamide

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.