Structure Info
- Chemspace ID
- CSMB03552153358 (Enamine MADE)
- IUPAC Name
- azepane-3,6-diamine
- Mol formula
- C6H15N3
- Mol weight
- 129 Da
- Catalog Number(s)
- BBV-397223434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.26
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB03552153358
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