Structure Info
- Chemspace ID
- CSMB00025788833 (Enamine MADE)
- CAS
- 2137135-73-8
- MFCD
- MFCD30734441
- IUPAC Name
- chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(quinolin-3-yl)propanoate
- Mol formula
- C18H21ClN2O4
- Mol weight
- 365 Da
- Catalog Number(s)
- BBV-118326551, CSC025788833, EN300-386397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00025788833
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire