Structure Info
- Chemspace ID
- CSMB00132310465 (Enamine MADE)
- MFCD
- MFCD31706355
- IUPAC Name
- 7,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane hydrochloride
- Mol formula
- C7H12ClF2N
- Mol weight
- 184 Da
- Catalog Number(s)
- AA01DY99, AG-B03556, AG01DYC1, AR01DZ11, AX30441, BBV-872596359, BD01108193, BF30441, CM537882, CS-0058966, CSC132310465, D73107, D73107-0.25G, EN300-7537024, F603045, HY-W023076, LN04739056, PBWBD0026-1, PS-19622, S77793, SY323664, Y1231447
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00132310465
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