[1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate
-
[1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate
structure -
-
CAS No:
54063-39-7
-
Formula:
C22H36N2O3
-
Chemical Name:
[1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate
-
Synonyms:
Fenetradil;UNII-9GXY5Z0873;54063-39-7;9GXY5Z0873;[1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate;Fenetradil [INN:DCF];SCHEMBL2110719;CHEMBL2104222;Q27272540;1-(Isobutoxymethyl)-2-(4-methyl-1-piperazinyl)ethyl 2-phenylbutyrate
-
CAS No:
[1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate Basic Attributes
376.5 g/mol
376.27259301 g/mol
9GXY5Z0873
Computed Properties
Molecular Weight:376.5
XLogP3:3.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:376.27259301
Monoisotopic Mass:376.27259301
Topological Polar Surface Area:42
Heavy Atom Count:27
Complexity:416
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation