Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[1-oxo-3-phenyl-1-[5-[[3-phenyl-2-(quinoxaline-2-carbonylamino)propanoyl]amino]pentylamino]propan-2-yl]quinoxaline-2-carboxamide

N-[1-oxo-3-phenyl-1-[5-[[3-phenyl-2-(quinoxaline-2-carbonylamino)propanoyl]amino]pentylamino]propan-2-yl]quinoxaline-2-carboxamide

N-[1-oxo-3-phenyl-1-[5-[[3-phenyl-2-(quinoxaline-2-carbonylamino)propanoyl]amino]pentylamino]propan-2-yl]quinoxaline-2-carboxamide structure

N-[1-oxo-3-phenyl-1-[5-[[3-phenyl-2-(quinoxaline-2-carbonylamino)propanoyl]amino]pentylamino]propan-2-yl]quinoxaline-2-carboxamide 

structure
  • CAS No:

    7149-60-2

  • Formula:

    C41H40N8O4

  • Chemical Name:

    N-[1-oxo-3-phenyl-1-[5-[[3-phenyl-2-(quinoxaline-2-carbonylamino)propanoyl]amino]pentylamino]propan-2-yl]quinoxaline-2-carboxamide

  • Synonyms:

    7149-60-2;NSC72264;DTXSID20290981;NSC-72264;N-{1-Oxo-3-phenyl-1-[(5-{3-phenyl-2-[(quinoxaline-2-carbonyl)amino]propanamido}pentyl)amino]propan-2-yl}quinoxaline-2-carboxamide (non-preferred name)

N-[1-oxo-3-phenyl-1-[5-[[3-phenyl-2-(quinoxaline-2-carbonylamino)propanoyl]amino]pentylamino]propan-2-yl]quinoxaline-2-carboxamide Basic Attributes

708.8 g/mol

708.31725179 g/mol

72264

DTXSID20290981

Characteristics

168 Ų

Computed Properties

Molecular Weight:708.8
XLogP3:5.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:16
Exact Mass:708.31725179
Monoisotopic Mass:708.31725179
Topological Polar Surface Area:168
Heavy Atom Count:53
Complexity:1090
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[1-oxo-3-phenyl-1-[5-[[3-phenyl-2-(quinoxaline-2-carbonylamino)propanoyl]amino]pentylamino]propan-2-yl]quinoxaline-2-carboxamide

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.