Basic information
- Standard SMILES
CC(F)(F)C[C@H](NC(=O)N1CCC2(CC1)CC2)C(=O)O- InChIKey
ABGOSIQHFQHYCD-VIFPVBQESA-N- Molecular formula
- C13H20F2N2O3
- Average molar mass
- 290.31 g/mol
Names & identifiers
- Preferred name
- (S)-2-[(6-azaspiro[2.5]octane-6-carbonyl)amino]-4,4-difluoropentanoic acid
- IUPAC
- (2S)-2-(6-azaspiro[2.5]octane-6-carbonylamino)-4,4-difluoropentanoic acid
Names & synonyms
(S)-2-[(6-azaspiro[2.5]octane-6-carbonyl)amino]-4,4-difluoropentanoic acidSCHEMBL347075
Database identifiers
- PubChem CID
- 57946293
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 400
Related reactions
4 records
Compound notes
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