Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (8S)-2,2-dimethyl-6-(pyridin-3-ylmethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

(8S)-2,2-dimethyl-6-(pyridin-3-ylmethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

(8S)-2,2-dimethyl-6-(pyridin-3-ylmethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione structure

(8S)-2,2-dimethyl-6-(pyridin-3-ylmethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione 

structure
  • CAS No:

    956048-08-1

  • Formula:

    C22H22N4O2

  • Chemical Name:

    (8S)-2,2-dimethyl-6-(pyridin-3-ylmethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

  • Synonyms:

    STL526621;ZINC12660742;AKOS030494145;(12aS)-6,6-dimethyl-2-(pyridin-3-ylmethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione;956048-08-1

(8S)-2,2-dimethyl-6-(pyridin-3-ylmethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione Basic Attributes

374.4 g/mol

374.17427596 g/mol

Characteristics

69.3 Ų

Computed Properties

Molecular Weight:374.4
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:374.17427596
Monoisotopic Mass:374.17427596
Topological Polar Surface Area:69.3
Heavy Atom Count:28
Complexity:650
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8S)-2,2-dimethyl-6-(pyridin-3-ylmethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

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.