N-methyl-4-{spiro[azetidine-3,2'-bicyclo[2.1.0]pentan]-1-yl}quinazolin-2-amine
Structure Info
- Chemspace ID
- CSMB21234718970 (Enamine MADE)
- IUPAC Name
- N-methyl-4-{spiro[azetidine-3,2'-bicyclo[2.1.0]pentan]-1-yl}quinazolin-2-amine
- Mol formula
- C16H18N4
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-2091193872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB21234718970
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