1-quinolin-5-yloxy-3-[4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazin-1-yl]propan-2-ol
-
1-quinolin-5-yloxy-3-[4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazin-1-yl]propan-2-ol
structure -
-
CAS No:
129716-45-6
-
Formula:
C31H33N3O2
-
Chemical Name:
1-quinolin-5-yloxy-3-[4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazin-1-yl]propan-2-ol
-
Synonyms:
MS 073;MS-073;MS-073;129716-45-6;1-(Quinolin-5-yloxy)-3-[4-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten)-5-yl]piperazin-1-yl]-2-propanol;MS 073;CP-117227;CHEMBL292714;SCHEMBL8644069;DTXSID50926468;1-[4-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)piperazin-1-yl]-3-[(quinolin-5-yl)oxy]propan-2-ol;1-Piperazineethanol, 4-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-alpha-((5-quinolinyloxy)methyl)-
-
CAS No:
1-quinolin-5-yloxy-3-[4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazin-1-yl]propan-2-ol Basic Attributes
479.6 g/mol
479.25727730 g/mol
Computed Properties
Molecular Weight:479.6
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:479.25727730
Monoisotopic Mass:479.25727730
Topological Polar Surface Area:48.8
Heavy Atom Count:36
Complexity:659
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation