Basic information
- Standard SMILES
CN1C(=O)C(C)(C)[C@@](C)(c2cc(NC(=O)C3(O)CCC3)ccc2F)N=C1N- InChIKey
UXUFXOYKYANQHQ-GOSISDBHSA-N- Molecular formula
- C19H25FN4O3
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.19106883
Names & identifiers
- Preferred name
- (S)-N-(3-(2-amino-1,4,5,5-tetramethyl-6-oxo-1,4,5,6-tetrahydropyrimidin-4-yl)-4-fluorophenyl)-1-hydroxycyclobutanecarboxamide
- IUPAC
- N-[3-[(4S)-2-amino-1,4,5,5-tetramethyl-6-oxopyrimidin-4-yl]-4-fluorophenyl]-1-hydroxycyclobutane-1-carboxamide
Names & synonyms
SCHEMBL568480UXUFXOYKYANQHQ-GOSISDBHSA-N(S)-N-(3-(2-amino-1,4,5,5-tetramethyl-6-oxo-1,4,5,6-tetrahydropyrimidin-4-yl)-4-fluorophenyl)-1-hydroxycyclobutanecarboxamide
Database identifiers
- PubChem CID
- 66727558
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 676
Related reactions
1 records
Compound notes
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