AM-7359 free base
Basic information
- CAS
831202-46-1- Standard SMILES
N#CC1(c2ccc(-c3ccc(N4C[C@H](Cn5ccnn5)OC4=O)cc3F)cn2)[C@@H]2CNC[C@@H]21- InChIKey
RXWDGEMOXLVZFG-UNDBCUNFSA-N- Molecular formula
- C23H20FN7O2
- Average molar mass
- 445.4 g/mol
- Monoisotopic mass
- 445.16625107
Names & identifiers
- Preferred name
- AM-7359 free base
- IUPAC
- (1R,5S)-6-[5-[2-fluoro-4-[(5R)-2-oxo-5-(triazol-1-ylmethyl)-1,3-oxazolidin-3-yl]phenyl]-2-pyridinyl]-3-azabicyclo[3.1.0]hexane-6-carbonitrile
Names & synonyms
AM-7359 free baseUNII-2P3SB9OS0M2P3SB9OS0M831202-46-13-Azabicyclo(3.1.0)hexane-6-carbonitrile, 6-(5-(2-fluoro-4-((5R)-2-oxo-5-(1H-1,2,3-triazol-1-ylmethyl)-3-oxazolidinyl)phenyl)-2-pyridinyl)-3-Azabicyclo(3.1.0)hexane-6-carbonitrile, 6-(5-(2-fluoro-4-((5R)-2-oxo-5-(1H-1,2,3-triazol-1-ylmethyl)-3-oxazolidinyl)phenyl)-2-pyridinyl)-, (1alpha,5alpha,6beta)-CHEMBL490200SCHEMBL13334905Q27255321(1R,5S)-6-[5-[2-fluoro-4-[(5R)-2-oxo-5-(triazol-1-ylmethyl)-1,3-oxazolidin-3-yl]phenyl]pyridin-2-yl]-3-azabicyclo[3.1.0]hexane-6-carbonitrile3-AZABICYCLO(3.1.0)HEXANE-6-CARBONITRILE, 6-(5-(2-FLUORO-4-((5R)-2-OXO-5-(1H-1,2,3-TRIAZOL-1-YLMETHYL)-3-OXAZOLIDINYL)PHENYL)-2-PYRIDINYL)-, (1.ALPHA.,5.ALPHA.,6.BETA.)-
Database identifiers
- CAS
831202-46-1- PubChem CID
- 9549079
- ChEMBL
CHEMBL490200- UNII
- 2P3SB9OS0M
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 810
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Related reactions
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Compound notes
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