Basic information
- Standard SMILES
O=C(c1cccc2ccccc12)c1nc(CCN2CCOCC2)n2ccccc12- InChIKey
ABVLOICHJXRMEI-UHFFFAOYSA-N- Molecular formula
- C24H23N3O2
- Average molar mass
- 385.5 g/mol
Names & identifiers
- Preferred name
- [3-(2-Morpholin-4-yl-ethyl)-imidazo[1,5-a]pyridin-1-yl]-naphthalen-1-yl-methanone
- IUPAC
- [3-(2-morpholin-4-ylethyl)imidazo[1,5-a]pyridin-1-yl]-naphthalen-1-ylmethanone
Names & synonyms
SCHEMBL3897644ABVLOICHJXRMEI-UHFFFAOYSA-N[3-(2-morpholin-4-yl-ethyl)-imidazo[1,5-a]pyridin-1-yl]-naphthalen-1-yl-methanone
Database identifiers
- PubChem CID
- 24948211
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 564
Related reactions
2 records
Compound notes
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