Structure Info
- Chemspace ID
- CSCS06744526418 (Synthesis)
- IUPAC Name
- 2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)-2-[(1-methylpyrrolidin-3-yl)formamido]propanamide
- Mol formula
- C24H24Cl2N4O2
- Mol weight
- 471 Da
- Catalog Number(s)
- Z4898404686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.291
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06744526418
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