Structure Info
- Chemspace ID
- CSMB00949369000 (Enamine MADE)
- IUPAC Name
- methyl (3R)-1-(4-aminobenzoyl)piperidine-3-carboxylate
- Mol formula
- C14H18N2O3
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-224998828, CSCR00949369000, Z2488794095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00949369000
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