Structure Info
- Chemspace ID
- CSMB06731866870 (Enamine MADE)
- IUPAC Name
- 1-({2-[(methylamino)methyl]-1H-indol-1-yl}methyl)cyclopentan-1-ol
- Mol formula
- C16H22N2O
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-762333475
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06731866870
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