Methyl 4-(4-benzoylpiperazin-1-yl)-3-(3,4-dimethylbenzamido)benzoate
Structure Info
- Chemspace ID
- CSSB00121602685 (In-Stock Building Blocks)
- MFCD
- MFCD06664998
- IUPAC Name
- methyl 4-(4-benzoylpiperazin-1-yl)-3-(3,4-dimethylbenzamido)benzoate
- Mol formula
- C28H29N3O4
- Mol weight
- 472 Da
- Catalog Number(s)
- AA0297K2, AP-970/43374596, BL88830, CSC121602685, OSSK_594728, ST02993M, STK188904, TX0298SI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.13
- Heavy atoms count
- 35
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121602685
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: methyl 4-(4-benzoyl-1-piperazinyl)-3-[(3,4-dimethylbenzoyl)amino]benzoate; CAS: 765918-10-3 | ||||||
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