N-[(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carbonyl]-3-hydroxy-N-(naphthalen-1-yl)naphthalene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB21531608456 (In-Stock Building Blocks)
- IUPAC Name
- N-[(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carbonyl]-3-hydroxy-N-(naphthalen-1-yl)naphthalene-2-carboxamide
- Mol formula
- C31H27NO4
- Mol weight
- 478 Da
- Catalog Number(s)
- ACNYUI766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.34
- Heavy atoms count
- 36
- Rotatable bond count
- 3
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.258
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carbonyl]-3-hydroxy-N-(naphthalen-1-yl)naphthalene-2-carboxamide (C31H27NO4) - CSSB21531608456](/st/structure/200/48d1ffee02ed047c9713992dd0ee37b1/CC1%2528C%2529%255BC%2540%2540H%255D2CC%255BC%2540%2540%255D1%2528C%2528%253DO%2529N%2528C%2528%253DO%2529C1%253DCC3%253DCC%253DCC%253DC3C%253DC1O%2529C1%253DCC%253DCC3%253DCC%253DCC%253DC13%2529C%2528%253DO%2529C2.png "C31H27NO4")
- Zoom the structure
- CSSB21531608456
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,338.00 | |
Description: N-((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carbonyl)-3-hydroxy-N-(naphthalen-1-yl)-2-naphthamide | ||||||
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