Structure Info
- Chemspace ID
- CSCS00102523297 (Synthesis)
- IUPAC Name
- 2,3-dihydroxybutanedioic acid; 3-[5-(2-aminopropyl)-7-cyano-2,3-dihydro-1H-indol-1-yl]propyl benzoate
- Mol formula
- C26H31N3O8
- Mol weight
- 514 Da
- Catalog Number(s)
- AC029542, CSC102523297, LP042269, LS-15150, R654784, SAB-031043, SC-26035
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 37
- Rotatable bond count
- 11
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00102523297
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
RR Scientific LLC | 30 days | United States To: | 95 | 1 g | POA | |
Description: CAS: 239463-85-5 |
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