Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCCN(c1ccccc1)c1ccccn1- InChIKey
VRSPCJIWIFSYCR-UHFFFAOYSA-N- Molecular formula
- C22H19N3O2
- Average molar mass
- 357.4 g/mol
Names & identifiers
- Preferred name
- N-[3-(N-phenyl-N-pyrid-2-ylamino)propyl]phthalimide
- IUPAC
- 2-[3-(N-pyridin-2-ylanilino)propyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL10654599VRSPCJIWIFSYCR-UHFFFAOYSA-NN-[3-(N-phenyl-N-pyrid-2-ylamino)propyl]phthalimideN-[3-(N-phenyl-N-pyrid-2-ylamino)-propyl]phthalimide
Database identifiers
- PubChem CID
- 20186606
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 508
Related reactions
10 records
Compound notes
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