4-{[4-(6-fluoropyridin-2-yl)phenyl]methyl}-8-methyl-5-(phenylamino)-1,3,4,8,10-pentaazatetracyclo[7.6.0.0²,⁶.0¹¹,¹⁵]pentadeca-2,5,9-trien-7-one; phosphoric acid
Structure Info
- Chemspace ID
- CSSB02515421442 (In-Stock Building Blocks)
- IUPAC Name
- 4-{[4-(6-fluoropyridin-2-yl)phenyl]methyl}-8-methyl-5-(phenylamino)-1,3,4,8,10-pentaazatetracyclo[7.6.0.0²,⁶.0¹¹,¹⁵]pentadeca-2,5,9-trien-7-one; phosphoric acid
- Mol formula
- C29H29FN7O5P
- Mol weight
- 606 Da
- Catalog Number(s)
- AG303382, M12494, scs-3380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.1
- Heavy atoms count
- 43
- Rotatable bond count
- 5
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.241
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 4-{[4-(6-fluoropyridin-2-yl)phenyl]methyl}-8-methyl-5-(phenylamino)-1,3,4,8,10-pentaazatetracyclo[7.6.0.0²,⁶.0¹¹,¹⁵]pentadeca-2,5,9-trien-7-one; phosphoric acid (C29H29FN7O5P) - CSSB02515421442](/st/structure/200/f1cc47ab8d096b26c9c77bed953d5f78/OP%2528O%2529%2528O%2529%253DO.CN1C2%253DNC3CCCC3N2C2%253DNN%2528CC3%253DCC%253DC%2528C%253DC3%2529C3%253DCC%253DCC%2528F%2529%253DN3%2529C%2528NC3%253DCC%253DCC%253DC3%2529%253DC2C1%253DO.png "C29H29FN7O5P")
- Zoom the structure
- CSSB02515421442
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 850.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 1,450.00 | |
Description: CAS: 1642303-38-5 | ||||||
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