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

structure
  • CAS No:

    956777-66-5

  • Formula:

    C22H28N4O3

  • Chemical Name:

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

  • Synonyms:

    STL526755;ZINC20113079;AKOS030494126;(12aS)-6,6-dimethyl-2-[2-(morpholin-4-yl)ethyl]-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione;956777-66-5

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

396.5 g/mol

396.21614077 g/mol

Characteristics

68.9 Ų

Computed Properties

Molecular Weight:396.5
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:396.21614077
Monoisotopic Mass:396.21614077
Topological Polar Surface Area:68.9
Heavy Atom Count:29
Complexity:662
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8S)-2,2-dimethyl-6-(2-morpholin-4-ylethyl)-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.