3-[(naphthalen-2-yl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00046755768 (In-Stock Building Blocks)
- IUPAC Name
- 3-[(naphthalen-2-yl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
- Mol formula
- C23H22N2O3
- Mol weight
- 374 Da
- Catalog Number(s)
- AA01OL0L, AF-399/41418228, BC26497, CSC046755768, CSCR00534714201, OSSM_158656, ST01OMK5, STK547879, STOCK3S-02849, TX01OM91, Z44429223, s_51____77437____77386
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.217
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[(naphthalen-2-yl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione (C23H22N2O3) - CSSB00046755768](/st/structure/200/a8d8e50578045972932f372086b6c717/CCCOC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528NC2%253DCC3%253DCC%253DCC%253DC3C%253DC2%2529C1%253DO.png "C23H22N2O3")
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- CSSB00046755768
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: 3-(2-Naphthalenylamino)-1-(4-propoxyphenyl)-2,5-pyrrolidinedione; CAS: 1009232-50-1 | ||||||
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