Structure Info
- Chemspace ID
- CSMB02252241911 (Enamine MADE)
- IUPAC Name
- 2-ethyl-3-[(1-methylcyclopentyl)oxy]-1-(propylamino)cyclopentane-1-carbonitrile
- Mol formula
- C17H30N2O
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-232859570
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.94117647058824
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02252241911
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