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Details

Stereochemistry ACHIRAL
Molecular Formula C28H32FNO2
Molecular Weight 433.5576
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ABBOTT-41988

SMILES

CC(CCCC1=CC=C(F)C=C1)C2=CC(O)=C3C(OC(C)(C)C4=C3CN(CC#C)CC4)=C2

InChI

InChIKey=UIDOJGIFVOOMLY-UHFFFAOYSA-N
InChI=1S/C28H32FNO2/c1-5-14-30-15-13-24-23(18-30)27-25(31)16-21(17-26(27)32-28(24,3)4)19(2)7-6-8-20-9-11-22(29)12-10-20/h1,9-12,16-17,19,31H,6-8,13-15,18H2,2-4H3

HIDE SMILES / InChI

Molecular Formula C28H32FNO2
Molecular Weight 433.5576
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
68GDT58M65
Record Status Validated (UNII)
Record Version