N-ethyl-N-methyl-2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indole-6-carboxamide
Structure Info
- Chemspace ID
- CSSB14813040117 (In-Stock Building Blocks)
- MFCD
- MFCD25976645
- IUPAC Name
- N-ethyl-N-methyl-2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indole-6-carboxamide
- Mol formula
- C31H34N4O2
- Mol weight
- 495 Da
- Catalog Number(s)
- 294144, AR01FSTL, M20053, X203170
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 37
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.29
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14813040117
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 25 mg | 110.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 50 mg | 135.00 | |
Description: BIBF0775; CAS: 334951-90-5 | ||||||
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![Chemical structure of (3Z)-N-ethyl-N-methyl-2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indole-6-carboxamide - CSSB00150710041](/st/structure/200/c61a88191a67ff7e89a894bcddf13da2/CCN%2528C%2529C%2528%253DO%2529C1%253DCC%253DC2C%2528NC%2528%253DO%2529%255CC2%253DC%2528%252FNC2%253DCC%253DC%2528CN3CCCCC3%2529C%253DC2%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of N-{2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indol-5-yl}ethane-1-sulfonamide - CSSB00015190102](/st/structure/200/c00533c2f1ca72019fc4621c5f4140f4/CCS%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DC2NC%2528%253DO%2529C%2528%253DC%2528NC3%253DCC%253DC%2528CN4CCCCC4%2529C%253DC3%2529C3%253DCC%253DCC%253DC3%2529C2%253DC1.png)
![Chemical structure of N-[(3Z)-2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indol-5-yl]ethane-1-sulfonamide - CSSB00020641831](/st/structure/200/5f35ab1122401b814dc66bcb3ee2e98f/CCS%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DC2NC%2528%253DO%2529%255CC%2528%253DC%2528%252FNC3%253DCC%253DC%2528CN4CCCCC4%2529C%253DC3%2529C3%253DCC%253DCC%253DC3%2529C2%253DC1.png)
![Chemical structure of N-{2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indol-5-yl}ethane-1-sulfonamide hydrochloride - CSSB02125604647](/st/structure/200/5eaaf64280381ab1aa656c5135e81afe/Cl.CCS%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DC2NC%2528%253DO%2529C%2528%253DC%2528NC3%253DCC%253DC%2528CN4CCCCC4%2529C%253DC3%2529C3%253DCC%253DCC%253DC3%2529C2%253DC1.png)
![Chemical structure of 3-[({3-[(dimethylamino)methyl]phenyl}amino)(phenyl)methylidene]-N,N-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxamide - CSSB00015188941](/st/structure/200/f6120233c5680070a19e60a19c429322/CN%2528C%2529CC1%253DCC%253DCC%2528NC%2528%253DC2C%2528%253DO%2529NC3%253DCC%2528%253DCC%253DC23%2529C%2528%253DO%2529N%2528C%2529C%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of (3Z)-3-[({3-[(dimethylamino)methyl]phenyl}amino)(phenyl)methylidene]-N,N-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxamide - CSSB00020654401](/st/structure/200/d99dbb50c3d943f7e7c7669da4cae04c/CN%2528C%2529CC1%253DCC%253DCC%2528N%255CC%2528%253DC2%252FC%2528%253DO%2529NC3%253DCC%2528%253DCC%253DC23%2529C%2528%253DO%2529N%2528C%2529C%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 3-{3-[({4-[(dimethylamino)methyl]phenyl}amino)(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indol-6-yl}-N-ethylprop-2-ynamide - CSSB00159265317](/st/structure/200/e30f20580922ff01a7b81cabc96831bf/CCNC%2528%253DO%2529C%2523CC1%253DCC%253DC2C%2528NC%2528%253DO%2529C2%253DC%2528NC2%253DCC%253DC%2528CN%2528C%2529C%2529C%253DC2%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
