Pf-06842874
3-acetyl-1-cyclopentyl-7-[[(3S,4R)-3-hydroxyoxan-4-yl]amino]-4-methyl-1,6-naphthyridin-2-one
Molecular Identity
Pf-06842874
3-acetyl-1-cyclopentyl-7-[[(3S,4R)-3-hydroxyoxan-4-yl]amino]-4-methyl-1,6-naphthyridin-2-one
PubChem CID: 155210486
2D Structure
Properties
C21H27N3O4
Molecular Formula
385.50
Molecular Weight
g/mol
385.2002
Exact Mass
Da
1.3
XLogP
Drug-like (Lipinski: < 5)
91.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
658
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(=O)N(C2=CC(=NC=C12)NC3CCOCC3O)C4CCCC4)C(=O)CIsomeric SMILES
SMILES: CC1=C(C(=O)N(C2=CC(=NC=C12)N[C@@H]3CCOC[C@H]3O)C4CCCC4)C(=O)CSynonyms(14)
PF-06842874AX8OYB2MWW2516247-98-43-Acetyl-1-cyclopentyl-7-(((3S,4R)-3-hydroxyoxan-4-yl)amino)-4-methyl-1,6-naphthyridin-2(1H)-one3-Acetyl-1-cyclopentyl-7-{[(3S,4R)-3-hydroxyoxan-4-yl]amino}-4-methyl-1,6-naphthyridin-2(1H)-oneRefChem:172266UNII-AX8OYB2MWWorb3027907CHEMBL5095191SCHEMBL22553475US11203594, Example 5BDBM529895EX-A7755T207274
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pf-06842874
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