Oditrasertib
4-(3,3-difluoro-2,2-dimethylpropanoyl)-3,5-dihydro-2H-pyrido[3,4-f][1,4]oxazepine-9-carbonitrile
Molecular Identity
Oditrasertib
4-(3,3-difluoro-2,2-dimethylpropanoyl)-3,5-dihydro-2H-pyrido[3,4-f][1,4]oxazepine-9-carbonitrile
PubChem CID: 135382587
2D Structure
Properties
C14H15F2N3O2
Molecular Formula
295.28
Molecular Weight
g/mol
295.1132
Exact Mass
Da
1.3
XLogP
Drug-like (Lipinski: < 5)
66.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
447
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Oditrasertib2252271-93-3I1YQT8HC89DNL788DNL-788SAR443820SAR-443820DN-2489DN0002489RA15804589C19061501-FRA-158045894-(3,3-Difluoro-2,2-dimethylpropanoyl)-3,5-dihydro-2H-pyrido(3,4-F)(1,4)oxazepine-9-carbonitrile4-(3,3-difluoro-2,2-dimethylpropanoyl)-3,5-dihydro-2H-pyrido[3,4-f][1,4]oxazepine-9-carbonitrileRefChem:1093840
Data from PubChem (NCBI)
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