3-[(4-benzoylphenyl)carbamoyl]propanoic acid
Structure Info
- Chemspace ID
- CSSB00020583426 (In-Stock Building Blocks)
- MFCD
- MFCD00566705
- IUPAC Name
- 3-[(4-benzoylphenyl)carbamoyl]propanoic acid
- Mol formula
- C17H15NO4
- Mol weight
- 297 Da
- Catalog Number(s)
- 011427, 5226808, 0127441531, 127441531, AA00JLJE, AGN-PC-0WBTWH, AGNPC-0WBTWH, AJ14278, AK-968/10003064, AKOS000483851, BB0272904, CS-0318150, CS-27-354247, CSC020583426, CUS57373296, F3146-4770, IBS-L0063629, OSSK_060354, ST00JN2Y, STK068232, TX00JMRU, ZX-AX000834
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[(4-benzoylphenyl)carbamoyl]propanoic acid (C17H15NO4) - CSSB00020583426](/st/structure/200/791dcb15b0f5594f73076e32ad4e4a30/OC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1.png "C17H15NO4")
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- CSSB00020583426
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: 4-[(4-Benzoylphenyl)amino]-4-oxobutanoic acid; CAS: 306325-08-6 | ||||||
| 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 | |
Description: 4-[(4-Benzoylphenyl)amino]-4-oxobutanoic acid; CAS: 306325-08-6 | ||||||
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Substructure Analogs
![Chemical structure of methyl 3-[(4-benzoylphenyl)carbamoyl]propanoate - CSSB00020582466](/st/structure/200/98fe3bdb49a330356599b5824391b7dd/COC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 4-oxo-4-[3-(phenylcarbamoyl)propanehydrazido]butanoic acid - CSSB00020582686](/st/structure/200/b62d3a24cd1c55d7708b893d3ef5da0e/OC%2528%253DO%2529CCC%2528%253DO%2529NNC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-({[1,1'-biphenyl]-4-yl}carbamoyl)propanoic acid - CSSB00031252221](/st/structure/200/6fc4b087d0acde1b1ca147e504e928d5/OC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-[(4-acetylphenyl)carbamoyl]propanoic acid - CSSB00000260581](/st/structure/200/6a953933a59ba8fe128bebad62f7445f/CC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529CCC%2528O%2529%253DO%2529C%253DC1.png)
