2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-1,3-dihydroindene-1,3-diol
-
2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-1,3-dihydroindene-1,3-diol
structure -
-
CAS No:
21569-48-2
-
Formula:
C22H27ClN2O2
-
Chemical Name:
2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-1,3-dihydroindene-1,3-diol
-
Synonyms:
21569-48-2;BRN 0578571;2-{2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl}-2-methyl-2,3-dihydro-1h-indene-1,3-diol;DTXSID20944179;1,3-Indandiol, 2-(2-(4-(o-chlorophenyl)-1-piperazinyl)ethyl)-2-methyl-;2-(2-(4-(o-Chlorophenyl)-1-piperazinyl)ethyl)-2-methyl-indandiol-1,3;2-[2-[4-(o-Chlorophenyl)-1-piperazinyl]ethyl]-2-methyl-1,3-indanediol
-
CAS No:
2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-1,3-dihydroindene-1,3-diol Basic Attributes
386.9 g/mol
386.1761058 g/mol
Computed Properties
Molecular Weight:386.9
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:386.1761058
Monoisotopic Mass:386.1761058
Topological Polar Surface Area:46.9
Heavy Atom Count:27
Complexity:479
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation