1260612-13-2
2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-morpholin-4-yl-1H-pyrimidin-6-one
Molecular Identity
1260612-13-2
2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-morpholin-4-yl-1H-pyrimidin-6-one
PubChem CID: 135565159
2D Structure
Properties
C19H22N4O3
Molecular Formula
354.40
Molecular Weight
g/mol
354.1692
Exact Mass
Da
0.9
XLogP
Drug-like (Lipinski: < 5)
74.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
639
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1260612-13-2SAR-260301(S)-2-(2-(2-Methylindolin-1-yl)-2-oxoethyl)-6-morpholinopyrimidin-4(3H)-oneSAR26030133639WNC7Q4(3H)-Pyrimidinone, 2-(2-((2S)-2,3-dihydro-2-methyl-1H-indol-1-yl)-2-oxoethyl)-6-(4-morpholinyl)-4(3H)-Pyrimidinone, 2-[2-[(2S)-2,3-dihydro-2-methyl-1H-indol-1-yl]-2-oxoethyl]-6-(4-morpholinyl)-2-(2-((2S)-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl)-6-morpholin-4-yl-1H-pyrimidin-4-one2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-6-morpholin-4-yl-1H-pyrimidin-4-oneRefChem:181306PI3K-beta Inhibitor SAR260301SAR 260301MFCD27987912CHEMBL3112866compound 28 [PMID: 24387221]
Data from PubChem (NCBI)
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