3-phenyl-N-(4-{[4-(3-phenylpropanamido)phenyl]methyl}phenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00121657708 (In-Stock Building Blocks)
- MFCD
- MFCD01596597
- IUPAC Name
- 3-phenyl-N-(4-{[4-(3-phenylpropanamido)phenyl]methyl}phenyl)propanamide
- Mol formula
- C31H30N2O2
- Mol weight
- 463 Da
- Catalog Number(s)
- 6968587, 7113220330, AA029DOI, AN-329/40387194, BL96766, CSC121657708, CUS57381863, IBS-L0045696, JH874435, OSSK_175497, ST029F82, STK080201, TX029EWY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.1
- Heavy atoms count
- 35
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.161
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 3-phenyl-N-(4-{[4-(3-phenylpropanamido)phenyl]methyl}phenyl)propanamide (C31H30N2O2) - CSSB00121657708](/st/structure/200/428193deeb70828d22b79d760d956155/O%253DC%2528CCC1%253DCC%253DCC%253DC1%2529NC1%253DCC%253DC%2528CC2%253DCC%253DC%2528NC%2528%253DO%2529CCC3%253DCC%253DCC%253DC3%2529C%253DC2%2529C%253DC1.png "C31H30N2O2")
- Zoom the structure
- CSSB00121657708
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: 3-phenyl-N-(4-{4-[(3-phenylpropanoyl)amino]benzyl}phenyl)propanamide; CAS: 349640-00-2 | ||||||
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