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3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one

3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one structure

CAS No:
70452-26-5
Formula:
C17H15NO4
Chemical Name:
3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one
Synonyms:
70452-26-5;3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one;CHEMBL3360387;MFCD00560707;NSC297831;Cambridge id 5214769;Oprea1_331180;Oprea1_629337;CBDivE_003873;SCHEMBL15337338;DTXSID10315834;BBL003312;BDBM50523834;STK047028;3-Hydroxy-3-[2-(4-methoxy-phenyl)-2-oxo-ethyl]-1,3-dihydro-indol-2-one;AKOS000577620;AKOS016038159;CCG-121317;MCULE-5313255889;NSC-297831;UPCMLD0ENAT5669844:001;ST45138148;T8755;AB00075472-01;AH-034/04646054;SR-01000399790;SR-01000399790-1;Z57493044;3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]indolin-2-one;3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one

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3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one Basic Attributes

Molecular Weight：

297.30 g/mol

Exact Mass：

297.10010796 g/mol

NSC Number：

297831

DSSTox ID：

DTXSID10315834

Characteristics

PSA：

75.6 Å²

Computed Properties

Molecular Weight:297.30
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:297.10010796
Monoisotopic Mass:297.10010796
Topological Polar Surface Area:75.6
Heavy Atom Count:22
Complexity:444
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethoxide; trisodium citrate; phenol red; diphosphorus pentoxide; janoshik testing; ferrous fumarate drug

Guide of 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one

Basic Attributes
Characteristics
Computed Properties

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