N-(azetidin-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxamide
Structure Info
- Chemspace ID
- CSMB06417017791 (Enamine MADE)
- IUPAC Name
- N-(azetidin-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxamide
- Mol formula
- C12H16N2OS
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-602620109
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.58333333333333
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06417017791
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