Structure Info
- Chemspace ID
- CSMB02012028015 (Enamine MADE)
- IUPAC Name
- methyl 5-(cyclopentyloxy)-2-nitrobenzoate
- Mol formula
- C13H15NO5
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-1320961078, CSCR00029876993, Z1674920299, s_7_4787140_2560312, s_7____4787140____2560312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02012028015
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