N6022
3-[1-(4-carbamoyl-2-methylphenyl)-5-(4-imidazol-1-ylphenyl)pyrrol-2-yl]propanoic acid
Molecular Identity
N6022
3-[1-(4-carbamoyl-2-methylphenyl)-5-(4-imidazol-1-ylphenyl)pyrrol-2-yl]propanoic acid
PubChem CID: 44623946
2D Structure
Properties
C24H22N4O3
Molecular Formula
414.50
Molecular Weight
g/mol
414.1692
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
103
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
636
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
N60221208315-24-53-(5-(4-(1H-Imidazol-1-yl)phenyl)-1-(4-carbamoyl-2-methylphenyl)-1H-pyrrol-2-yl)propanoic acidN-602280LIU5P95DDTXSID8010257103-{1-(4-Carbamoyl-2-Methylphenyl)-5-[4-(1h-Imidazol-1-Yl)phenyl]-1h-Pyrrol-2-Yl}propanoic Acid3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(1H-imidazol-1-yl)phenyl]-1H-pyrrol-2-yl]propanoic acid3-(1-(4-carbamoyl-2-methylphenyl)-5-(4-(1H-imidazol-1-yl)phenyl)-1H-pyrrol-2-yl)propanoic acidRefChem:926989DTXCID2015099743-[1-(4-carbamoyl-2-methylphenyl)-5-(4-imidazol-1-ylphenyl)pyrrol-2-yl]propanoic acidCHEMBL1738699UNII-80LIU5P95DN 6022
Data from PubChem (NCBI)
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