Structure Info
- Chemspace ID
- CSMB00025789162 (Enamine MADE)
- CAS
- 2138274-21-0
- MFCD
- MFCD30735173
- IUPAC Name
- 1-tert-butyl 7'-chloromethyl spiro[azetidine-3,3'-indole]-1,7'-dicarboxylate
- Mol formula
- C17H19ClN2O4
- Mol weight
- 351 Da
- Catalog Number(s)
- BBV-118326835, CSC025789162, EN300-387138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00025789162
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