8-[3-(oxolan-3-yl)prop-1-yn-1-yl]-3,4-dihydro-2H-1-benzopyran-4-amine
Structure Info
- Chemspace ID
- CSMB06361442989 (Enamine MADE)
- IUPAC Name
- 8-[3-(oxolan-3-yl)prop-1-yn-1-yl]-3,4-dihydro-2H-1-benzopyran-4-amine
- Mol formula
- C16H19NO2
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-625599008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06361442989
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