Gsk-2556286
6-[[4-(2,3-dimethylphenoxy)piperidin-1-yl]methyl]-1H-pyrimidine-2,4-dione
Molecular Identity
Gsk-2556286
6-[[4-(2,3-dimethylphenoxy)piperidin-1-yl]methyl]-1H-pyrimidine-2,4-dione
PubChem CID: 45833762
2D Structure
Properties
C18H23N3O3
Molecular Formula
329.40
Molecular Weight
g/mol
329.1739
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
70.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
512
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(=CC=C1)OC2CCN(CC2)CC3=CC(=O)NC(=O)N3)CIsomeric SMILES
SMILES: CC1=C(C(=CC=C1)OC2CCN(CC2)CC3=CC(=O)NC(=O)N3)CSynonyms(20)
GSK25562861210456-20-4UNII-J9U8H9VQV0GSK-2556286GSK-286J9U8H9VQV0GSK2866-[[4-(2,3-dimethylphenoxy)piperidin-1-yl]methyl]-1H-pyrimidine-2,4-dione6-((4-(2,3-Dimethylphenoxy)-1-piperidinyl)methyl)-2,4(1H,3H)-pyrimidinedione2,4(1H,3H)-Pyrimidinedione, 6-((4-(2,3-dimethylphenoxy)-1-piperidinyl)methyl)-6-((4-(2,3-dimethylphenoxy)piperidin-1-yl)methyl)-1H-pyrimidine-2,4-dioneRefChem:144514GSK2556286Aorb1685210CHEMBL4650308
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Gsk-2556286
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