3-hydroxy-3-[3-(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-2-oxopropyl]-2,3-dihydro-1H-indol-2-one
Structure Info
- Chemspace ID
- CSSB00121701070 (In-Stock Building Blocks)
- MFCD
- MFCD00372561
- IUPAC Name
- 3-hydroxy-3-[3-(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-2-oxopropyl]-2,3-dihydro-1H-indol-2-one
- Mol formula
- C19H16N2O5
- Mol weight
- 352 Da
- Catalog Number(s)
- 6142115, AA02M6OA, AG-690/40136367, AKOS000512613, AKOS021994064, BR94214, CSC121701070, IBS-L0227101, OSSK_699930, PBMR122282, ST02M87U, STK215770, STOCK1N-18488, TX02M7WQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00121701070
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: ROCVBZTWTGXHKR-UHFFFAOYSA-N; CAS: 76325-81-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire