2-({2,5-dioxo-1-[4-(piperidin-1-yl)phenyl]pyrrolidin-3-yl}sulfanyl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00132943139 (In-Stock Building Blocks)
- MFCD
- MFCD01831182
- IUPAC Name
- 2-({2,5-dioxo-1-[4-(piperidin-1-yl)phenyl]pyrrolidin-3-yl}sulfanyl)benzoic acid
- Mol formula
- C22H22N2O4S
- Mol weight
- 410 Da
- Catalog Number(s)
- 5854593, 0117940017, 117940017, AA01O5WT, AF-399/12856014, AG01O5ZL, AKOS000569144, AKOS016318962, BC06921, CS-56-094624, CSC132943139, CUS57274134, F1065-0405, LN01428111, OSSK_554726, ST01O7GD, STL020173, TX01O759
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132943139
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: 2-({2,5-dioxo-1-[4-(piperidin-1-yl)phenyl]pyrrolidin-3-yl}sulfanyl)benzoic acid; CAS: 305373-00-6 | ||||||
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