Basic information
- Standard SMILES
NC(C(=O)N1CC(c2cc(F)ccc2F)=CC1c1ccccc1)C1CC1- InChIKey
VCOUEHUEFUDZIS-UHFFFAOYSA-N- Molecular formula
- C21H20F2N2O
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- 2-Amino-2-cyclopropyl-1-[4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydropyrrol-1-yl]ethanone
- IUPAC
- 2-amino-2-cyclopropyl-1-[4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydropyrrol-1-yl]ethanone
Names & synonyms
PD037303
Database identifiers
- PubChem CID
- 57484189
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 556
Related reactions
3 records
Compound notes
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