1-[2-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol
-
1-[2-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol
structure -
-
CAS No:
49646-03-9
-
Formula:
C21H28N2O3
-
Chemical Name:
1-[2-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol
-
Synonyms:
49646-03-9;BRN 0841882;1-Piperazineethanol, alpha-((o-(1-hydroxyethyl)phenoxy)methyl)-4-phenyl-;BENZYL ALCOHOL, alpha-METHYL-2-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)-;DTXSID40964319;1-[2-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol;2-[2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-alpha-methylbenzyl alcohol
-
CAS No:
1-[2-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Basic Attributes
356.5 g/mol
356.20999276 g/mol
Computed Properties
Molecular Weight:356.5
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:356.20999276
Monoisotopic Mass:356.20999276
Topological Polar Surface Area:56.2
Heavy Atom Count:26
Complexity:395
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation