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Details

Stereochemistry ACHIRAL
Molecular Formula C24H25FN4O3
Molecular Weight 436.4787
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[[4-Fluoro-3-[[4-(1-oxobutyl)-1-piperazinyl]carbonyl]phenyl]methyl]-1(2H)-phthalazinone

SMILES

CCCC(=O)N1CCN(CC1)C(=O)C2=CC(CC3=NNC(=O)C4=C3C=CC=C4)=CC=C2F

InChI

InChIKey=ADICBJYTMADKFI-UHFFFAOYSA-N
InChI=1S/C24H25FN4O3/c1-2-5-22(30)28-10-12-29(13-11-28)24(32)19-14-16(8-9-20(19)25)15-21-17-6-3-4-7-18(17)23(31)27-26-21/h3-4,6-9,14H,2,5,10-13,15H2,1H3,(H,27,31)

HIDE SMILES / InChI

Molecular Formula C24H25FN4O3
Molecular Weight 436.4787
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:18:52 GMT 2025
Edited
by admin
on Wed Apr 02 17:18:52 GMT 2025
Record UNII
KSP4E5H36E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Olaparib impurity 15
Preferred Name English
4-[[4-Fluoro-3-[[4-(1-oxobutyl)-1-piperazinyl]carbonyl]phenyl]methyl]-1(2H)-phthalazinone
Systematic Name English
1(2H)-Phthalazinone, 4-[[4-fluoro-3-[[4-(1-oxobutyl)-1-piperazinyl]carbonyl]phenyl]methyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
KSP4E5H36E
Created by admin on Wed Apr 02 17:18:52 GMT 2025 , Edited by admin on Wed Apr 02 17:18:52 GMT 2025
PRIMARY
CAS
2250243-17-3
Created by admin on Wed Apr 02 17:18:52 GMT 2025 , Edited by admin on Wed Apr 02 17:18:52 GMT 2025
PRIMARY
PUBCHEM
129142036
Created by admin on Wed Apr 02 17:18:52 GMT 2025 , Edited by admin on Wed Apr 02 17:18:52 GMT 2025
PRIMARY
SMS_ID
300000053048
Created by admin on Wed Apr 02 17:18:52 GMT 2025 , Edited by admin on Wed Apr 02 17:18:52 GMT 2025
PRIMARY