Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-[4-(8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)piperazin-1-yl]ethanol

2-[4-(8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)piperazin-1-yl]ethanol

2-[4-(8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)piperazin-1-yl]ethanol structure

2-[4-(8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)piperazin-1-yl]ethanol 

structure
  • CAS No:

    896596-97-7

  • Formula:

    C22H29N5O2

  • Chemical Name:

    2-[4-(8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)piperazin-1-yl]ethanol

  • Synonyms:

    STK576175;ZINC20503878;AKOS005500616;MCULE-2764252065;2-[4-(5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-yl)piperazin-1-yl]ethanol;896596-97-7

2-[4-(8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)piperazin-1-yl]ethanol Basic Attributes

395.5 g/mol

395.23212518 g/mol

Characteristics

78.5 Ų

Computed Properties

Molecular Weight:395.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:395.23212518
Monoisotopic Mass:395.23212518
Topological Polar Surface Area:78.5
Heavy Atom Count:29
Complexity:543
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[4-(8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)piperazin-1-yl]ethanol

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.