1009298-59-2
3-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-N-methylbenzamide
Molecular Identity
1009298-59-2
3-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-N-methylbenzamide
PubChem CID: 25262792
2D Structure
Properties
C25H30N6O3
Molecular Formula
462.50
Molecular Weight
g/mol
462.2379
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
92.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
698
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1009298-59-2AZD2014VistusertibAZD-2014AZD 20140BSC3P4H5X3-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-N-methylbenzamideBenzamide, 3-[2,4-bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]-N-methyl-DTXSID20143584Benzamide, 3-(2,4-bis((3S)-3-methyl-4-morpholinyl)pyrido(2,3-d)pyrimidin-7-yl)-N-methyl-vistusertibum3-(2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido(2,3-d)pyrimidin-7-yl)-N-methylbenzamideRefChem:901994DTXCID1066075Vistusertib [INN]
Data from PubChem (NCBI)
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