Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 11-methyl-N-(2-morpholin-4-ylethyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

11-methyl-N-(2-morpholin-4-ylethyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

11-methyl-N-(2-morpholin-4-ylethyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine structure

11-methyl-N-(2-morpholin-4-ylethyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine 

structure
  • CAS No:

    899397-24-1

  • Formula:

    C22H27N5O

  • Chemical Name:

    11-methyl-N-(2-morpholin-4-ylethyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

  • Synonyms:

    2-methyl-N-[2-(morpholin-4-yl)ethyl]-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine;STK850795;ZINC20533177;AKOS002300217;MCULE-8727678951;ST50782233;(2-methyl-3-phenyl(5,6,7,9-tetrahydrocyclopenta[1,2-d]pyrazolo[1,5-a]pyrimidin -8-yl))(2-morpholin-4-ylethyl)amine;899397-24-1

11-methyl-N-(2-morpholin-4-ylethyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine Basic Attributes

377.5 g/mol

377.22156050 g/mol

Characteristics

54.7 Ų

Computed Properties

Molecular Weight:377.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:377.22156050
Monoisotopic Mass:377.22156050
Topological Polar Surface Area:54.7
Heavy Atom Count:28
Complexity:507
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 11-methyl-N-(2-morpholin-4-ylethyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

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.