Ethyl 2-{2-[4-(propan-2-yl)phenyl]quinoline-4-amido}-4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121674628 (In-Stock Building Blocks)
- MFCD
- MFCD01924119
- IUPAC Name
- ethyl 2-{2-[4-(propan-2-yl)phenyl]quinoline-4-amido}-4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[b]thiophene-3-carboxylate
- Mol formula
- C36H42N2O3S
- Mol weight
- 583 Da
- Catalog Number(s)
- AA01RI16, AK-968/15363506, BD62598, CSC121674628, IVK/9095912, OSSL_028305, ST01RJKQ, STK315855, TX01RJ9M, UZI/9095912, Y503-0009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 11.71
- Heavy atoms count
- 42
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-{2-[4-(propan-2-yl)phenyl]quinoline-4-amido}-4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[b]thiophene-3-carboxylate (C36H42N2O3S) - CSSB00121674628](/st/structure/200/952274dc72dbb52b965a460ba26dd2d5/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%2528%253DNC3%253DCC%253DCC%253DC23%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529C%2529SC2%253DC1CCCCCCCCCC2.png "C36H42N2O3S")
- Zoom the structure
- CSSB00121674628
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: Ethyl 4,5,6,7,8,9,10,11,12,13-decahydro-2-[[[2-[4-(1-methylethyl)phenyl]-4-quinolinyl]carbonyl]amino]cyclododeca[b]thiophene-3-carboxylate; CAS: 351156-52-0 | ||||||
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