Awd 12-281
N-(3,5-dichloro-4-pyridinyl)-2-[1-[(4-fluorophenyl)methyl]-5-hydroxyindol-3-yl]-2-oxoacetamide
Molecular Identity
Awd 12-281
N-(3,5-dichloro-4-pyridinyl)-2-[1-[(4-fluorophenyl)methyl]-5-hydroxyindol-3-yl]-2-oxoacetamide
PubChem CID: 6918428
2D Structure
Properties
C22H14Cl2FN3O3
Molecular Formula
458.30
Molecular Weight
g/mol
457.0396
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
84.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
654
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1CN2C=C(C3=C2C=CC(=C3)O)C(=O)C(=O)NC4=C(C=NC=C4Cl)Cl)FIsomeric SMILES
SMILES: C1=CC(=CC=C1CN2C=C(C3=C2C=CC(=C3)O)C(=O)C(=O)NC4=C(C=NC=C4Cl)Cl)FSynonyms(20)
257892-33-4AWD 12-281AWD-12-281GW-842470GSK-842470550671J24DDTXSID60180453RefChem:916547DTXCID70102944N-(3,5-dichloropyrid-4-yl)-(1-(4-fluorobenzyl)-5-hydroxy-indole-3-yl)glyoxylic acid amideGW 842470UNII-550671J24DN-(3,5-Dichloropyridin-4-yl)-2-[1-(4-fluorobenzyl)-5-hydroxy-1H-indol-3-yl]-2-oxo-acetamideGSK 842470N-(3,5-dichloropyridin-4-yl)-2-[1-[(4-fluorophenyl)methyl]-5-hydroxyindol-3-yl]-2-oxoacetamide
Data from PubChem (NCBI)
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