N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[4-(propan-2-yl)phenyl]quinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121674649 (In-Stock Building Blocks)
- MFCD
- MFCD01923600
- IUPAC Name
- N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[4-(propan-2-yl)phenyl]quinoline-4-carboxamide
- Mol formula
- C30H29N3OS
- Mol weight
- 480 Da
- Catalog Number(s)
- AA01Q5NM, AK-968/15363394, BC99902, CSC121674649, IBS-0003087, OSSL_051540, ST01Q776, STK330741, TX01Q6W2, UZI/9084180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.62
- Heavy atoms count
- 35
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[4-(propan-2-yl)phenyl]quinoline-4-carboxamide (C30H29N3OS) - CSSB00121674649](/st/structure/200/f7717c17f2c447f60d0022add1259e2e/CCC1CCC2%253DC%2528C1%2529SC%2528NC%2528%253DO%2529C1%253DCC%2528%253DNC3%253DCC%253DCC%253DC13%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529C%2529%253DC2C%2523N.png "C30H29N3OS")
- Zoom the structure
- CSSB00121674649
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: N-(3-Cyano-6-ethyl-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-[4-(1-methylethyl)phenyl]-4-quinolinecarboxamide; CAS: 351157-65-8 | ||||||
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