Gsk-2647544
2-[2-[4-[4-chloro-3-(trifluoromethyl)phenoxy]phenyl]ethoxy]-5-(pyrimidin-5-ylmethyl)-1H-pyrimidin-6-one
Molecular Identity
Gsk-2647544
2-[2-[4-[4-chloro-3-(trifluoromethyl)phenoxy]phenyl]ethoxy]-5-(pyrimidin-5-ylmethyl)-1H-pyrimidin-6-one
PubChem CID: 57336782
2D Structure
Properties
C24H18ClF3N4O3
Molecular Formula
502.90
Molecular Weight
g/mol
502.1020
Exact Mass
Da
4.9
XLogP
Drug-like (Lipinski: < 5)
85.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
780
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1CCOC2=NC=C(C(=O)N2)CC3=CN=CN=C3)OC4=CC(=C(C=C4)Cl)C(F)(F)FIsomeric SMILES
SMILES: C1=CC(=CC=C1CCOC2=NC=C(C(=O)N2)CC3=CN=CN=C3)OC4=CC(=C(C=C4)Cl)C(F)(F)FSynonyms(19)
GSK26475441380426-95-8GSK-2647544GKK5LY2UEIGsk 26475444(3H)-Pyrimidinone, 2-(2-(4-(4-chloro-3-(trifluoromethyl)phenoxy)phenyl)ethoxy)-5-(5-pyrimidinylmethyl)-RefChem:144517UNII-GKK5LY2UEICHEMBL3634561orb1686622SCHEMBL9104177BDBM50132839GSK 2647544 [WHO-DD]DA-53736HY-145653
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Gsk-2647544
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