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Details

Stereochemistry ACHIRAL
Molecular Formula C32H21Cl3N2O5
Molecular Weight 619.879
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lecufexor

SMILES

OC(=O)C1=CC(=CC2=C1OC(=N2)C3CC3)C#CC4=CC=C(OCC5=C(ON=C5C6=C(Cl)C=CC=C6Cl)C7CC7)C=C4Cl

InChI

InChIKey=AJAPXAHNLZNFGP-UHFFFAOYSA-N
InChI=1S/C32H21Cl3N2O5/c33-23-2-1-3-24(34)27(23)28-22(29(42-37-28)18-6-7-18)15-40-20-11-10-17(25(35)14-20)5-4-16-12-21(32(38)39)30-26(13-16)36-31(41-30)19-8-9-19/h1-3,10-14,18-19H,6-9,15H2,(H,38,39)

HIDE SMILES / InChI

Molecular Formula C32H21Cl3N2O5
Molecular Weight 619.879
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
K3K2F4N8BY
Record Status Validated (UNII)
Record Version