2-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
-
2-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
structure -
-
CAS No:
859131-84-3
-
Formula:
C27H30FN5O4
-
Chemical Name:
2-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
-
Synonyms:
2-(2-(4-(4-Fluorobenzoyl)piperazin-1-yl)ethylamino)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;CHEMBL1221845;C27H30FN5O4;STL514554;ZINC20610560;AKOS032428578;MCULE-3365163662;2-((2-(4-(4-fluorobenzoyl)piperazin-1-yl)ethyl)amino)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;2-[(2-{4-[(4-fluorophenyl)carbonyl]piperazin-1-yl}ethyl)amino]-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;859131-84-3
-
CAS No:
2-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Basic Attributes
507.6 g/mol
507.22818262 g/mol
Computed Properties
Molecular Weight:507.6
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:507.22818262
Monoisotopic Mass:507.22818262
Topological Polar Surface Area:86.7
Heavy Atom Count:37
Complexity:897
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation