N-[3-(benzyloxy)phenyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Structure Info
- Chemspace ID
- CSSB00020606464 (In-Stock Building Blocks)
- MFCD
- MFCD00245685
- IUPAC Name
- N-[3-(benzyloxy)phenyl]-2-(1H-indol-3-yl)-2-oxoacetamide
- Mol formula
- C23H18N2O3
- Mol weight
- 370 Da
- Catalog Number(s)
- 168869, AA00IZZL, AGN-PC-0WB1TI, AGNPC-0WB1TI, AI86349, BD00914100, CSC020606464, MS-7213, N169755, ST00J1J5, TX00J181, Y1326559, Z3225795346, ZQB18466, s_527____12383438____17552656
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.043
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[3-(benzyloxy)phenyl]-2-(1H-indol-3-yl)-2-oxoacetamide (C23H18N2O3) - CSSB00020606464](/st/structure/200/b0e827b4207eafc7f84ce5ab62a83155/O%253DC%2528NC1%253DCC%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1%2529C%2528%253DO%2529C1%253DCNC2%253DCC%253DCC%253DC12.png "C23H18N2O3")
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- CSSB00020606464
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: N-[3-(benzyloxy)phenyl]-2-(1H-indol-3-yl)-2-oxoacetamide; CAS: 1024184-66-4 | ||||||
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