N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide


Chemical Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide
CAS Number: 143664-11-3
Product Number: AG00AOQ8(AGN-PC-076IPM)
Synonyms:
MDL No: MFCD00912604
Molecular Formula: C34H33N3O5
Molecular Weight: 563.6429

Identification/Properties


Computed Properties
Molecular Weight:
563.654g/mol
XLogP3:
5.6
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
8
Exact Mass:
563.242g/mol
Monoisotopic Mass:
563.242g/mol
Topological Polar Surface Area:
89.1A^2
Heavy Atom Count:
42
Formal Charge:
0
Complexity:
925
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302
Precautionary Statements:
P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum


Other Analytical Data


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