N-(2,3-dimethylphenyl)-4-ethyl-1,5-dioxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinazoline-3a-carboxamide
Structure Info
- Chemspace ID
- CSSS02268144217 (In-Stock Screening Compounds)
- IUPAC Name
- N-(2,3-dimethylphenyl)-4-ethyl-1,5-dioxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinazoline-3a-carboxamide
- Mol formula
- C22H23N3O3
- Mol weight
- 377 Da
- Catalog Number(s)
- Z223864932, a1_10679_172893, s_22____57718____16784050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.31818181818182
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02268144217
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