2-{methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]carbamoyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00020663104 (In-Stock Building Blocks)
- MFCD
- MFCD31563168
- IUPAC Name
- 2-{methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]carbamoyl}benzoic acid
- Mol formula
- C26H23NO4S
- Mol weight
- 446 Da
- Catalog Number(s)
- 199191-67-8, 470583, AA00ADMG, AE84116, AG00ADP8, AGN-PC-0QQF96, APB199191678, CS-0166052, CSC020663104, D721020, LN01292134, TX00AEUW, Y3286010
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.32
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]carbamoyl}benzoic acid (C26H23NO4S) - CSSB00020663104](/st/structure/200/3d8eb88e14a98c0bd7d08d1cb1616939/CN%2528CC%255BC%2540H%255D%2528OC1%253DCC%253DCC2%253DCC%253DCC%253DC12%2529C1%253DCC%253DCS1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO.png "C26H23NO4S")
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- CSSB00020663104
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 25 mg | 1,268.45 | |
Description: (S)-Duloxetine Phthalamide; CAS: 199191-67-8 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 25 mg | 1,040.60 | |
Description: (S)-Duloxetine Phthalamide; CAS: 199191-67-8 | ||||||
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