1,13-Etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol,2,3,5,6,7,8,11,12,15,16,17,18,20a,21-tetradecahydro-24-(9H-pyrido[3,4-b]indol-1-yl)-, (1R,9Z,13S,13aR,20aR,21aR)-


Chemical Name: 1,13-Etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol,2,3,5,6,7,8,11,12,15,16,17,18,20a,21-tetradecahydro-24-(9H-pyrido[3,4-b]indol-1-yl)-, (1R,9Z,13S,13aR,20aR,21aR)-
CAS Number: 104196-68-1
Product Number: AG008REB(AGN-PC-0OT0SB)
Synonyms:
MDL No:
Molecular Formula: C36H44N4O
Molecular Weight: 548.7608

Identification/Properties


Computed Properties
Molecular Weight:
548.775g/mol
XLogP3:
5.7
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Exact Mass:
548.352g/mol
Monoisotopic Mass:
548.352g/mol
Topological Polar Surface Area:
55.4A^2
Heavy Atom Count:
41
Formal Charge:
0
Complexity:
1050
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
4
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

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NMR Spectrum


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