Structure Info
- Chemspace ID
- CSMB00025789382 (Enamine MADE)
- CAS
- 2138265-29-7
- MFCD
- MFCD30735283
- IUPAC Name
- chloromethyl 3-{[(tert-butoxy)carbonyl]amino}-3-(4-fluorophenyl)-2,2-dimethylpropanoate
- Mol formula
- C17H23ClFNO4
- Mol weight
- 360 Da
- Catalog Number(s)
- BBV-118326714, CSC025789382, EN300-387248
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00025789382
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