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1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone

1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone structure

CAS No:
129716-58-1
Formula:
C30H31N3O3
Chemical Name:
1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone
Synonyms:
dofequidar;MS 209;MS-209;Dofequidar;129716-58-1;Dofequidar (R)-isomer;Dofequidar (S)-isomer;MS 209;1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone;MS209;Dofequidar [INN];153653-31-7;153653-33-9;1-(Diphenylacetyl)-4-((2RS)-2-hydroxy-3-(5-quinolyloxy)propyl)piperazine;CHEMBL65067;SCHEMBL2848386;BCP24839;DB14067;NCGC00378575-01;NCGC00378575-04;HY-17013;CP-147478;Q27236579;129716-58-1 (free base); 153653-30-6 (furamate salt);5-[3-{4-(2,2diphenylacetyl)piperazin-1-yl}-2- hydroxypropoxy]quinoline;1-(4-(2-hydroxy-3-(quinolin-5-yloxy)propyl)piperazin-1-yl)-2,2-diphenylethan-1-one;1-(4-(2-hydroxy-3-(quinolin-5-yloxy)propyl)piperazin-1-yl)-2,2-diphenylethanone

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Description

Dofequidar is an antineoplastic agent.

1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone Basic Attributes

Molecular Weight：

481.6 g/mol

Exact Mass：

481.23654186 g/mol

Characteristics

PSA：

65.9 Å²

Drug Information

MeSH：

Substances that inhibit or prevent the proliferation of NEOPLASMS. (See all compounds classified as Antineoplastic Agents.)

MeSH Entry Terms：

dofequidar

Computed Properties

Molecular Weight:481.6
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:481.23654186
Monoisotopic Mass:481.23654186
Topological Polar Surface Area:65.9
Heavy Atom Count:36
Complexity:652
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Dofequidar

CAS No.: 129716-58-1

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Guide of 1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
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