3-[(3-acetylphenyl)carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00121685912 (In-Stock Building Blocks)
- MFCD
- MFCD01156323
- IUPAC Name
- 3-[(3-acetylphenyl)carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid
- Mol formula
- C17H19NO4
- Mol weight
- 301 Da
- Catalog Number(s)
- 6051074, AA02R0CB, AK-918/11909023, BU19287, CSC121685912, H48695, IVK/9100148, OSSL_141641, ST02R1VV, STK387149, TX02R1KR, UZI/9100148, Y6123361
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[(3-acetylphenyl)carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid (C17H19NO4) - CSSB00121685912](/st/structure/200/9d90bac2086e06bb07fc6611231fe583/CC%2528%253DO%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529C2C3CCC%2528C3%2529C2C%2528O%2529%253DO%2529%253DC1.png "C17H19NO4")
- Zoom the structure
- CSSB00121685912
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-((3-acetylphenyl)carbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid; CAS: 353524-14-8 | ||||||
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