3,4,5-trimethoxy-N-{1-[4-(propan-2-yl)phenoxy]propan-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00028105553 (In-Stock Building Blocks)
- CAS
- 380188-82-9
- MFCD
- MFCD02720678
- IUPAC Name
- 3,4,5-trimethoxy-N-{1-[4-(propan-2-yl)phenoxy]propan-2-yl}benzamide
- Mol formula
- C22H29NO5
- Mol weight
- 387 Da
- Catalog Number(s)
- 6999617, 7212970067, AA01TKNC, AG01TKQ4, AS-871/40714874, BE59300, CSC028105553, CUS56989286, F0826-0015, PB56890877, ST01TM6W, TX01TLVS, Z56813409
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4,5-trimethoxy-N-{1-[4-(propan-2-yl)phenoxy]propan-2-yl}benzamide (C22H29NO5) - CSSB00028105553](/st/structure/200/157c7a4633fc3a2629395c11f2e41046/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528C%2529COC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529C.png "C22H29NO5")
- Zoom the structure
- CSSB00028105553
Items Overall 1 item 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 | |
Description: 3,4,5-trimethoxy-N-{1-[4-(propan-2-yl)phenoxy]propan-2-yl}benzamide; CAS: 380188-82-9 | ||||||
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