Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate structure

(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate 

structure
  • CAS No:

    957028-82-9

  • Formula:

    C31H28N2O6

  • Chemical Name:

    (4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

  • Synonyms:

    ZINC2147227;STL462307;AKOS016363644;MCULE-8073002315;4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl N-[(benzyloxy)carbonyl]-L-tryptophanate;(S)-4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate;957028-82-9

(4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Basic Attributes

524.6 g/mol

524.19473662 g/mol

Characteristics

107 Ų

Computed Properties

Molecular Weight:524.6
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:524.19473662
Monoisotopic Mass:524.19473662
Topological Polar Surface Area:107
Heavy Atom Count:39
Complexity:915
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (4-ethyl-8-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

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.