10-{6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one
Structure Info
- Chemspace ID
- CSSB00020668875 (In-Stock Building Blocks)
- MFCD
- MFCD00127809, MFCD00005006
- IUPAC Name
- 10-{6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one
- Mol formula
- C20H17NO6
- Mol weight
- 367 Da
- Catalog Number(s)
- AG149096, AKOS003404630, AKOS022144165, AS-17471, CSC020668875, IBS-L0126567, N1592, NP-010638, OSSL_297868, R011707, SAB-060442, SC-17991, STL581878
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 27
- Rotatable bond count
- 1
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 10-{6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one (C20H17NO6) - CSSB00020668875](/st/structure/200/9bb481f00bd7a1548a5caea732b5aca4/CN1CCC2%253DCC3%253DC%2528OCO3%2529C%253DC2C1C1OC%2528%253DO%2529C2%253DC1C%253DCC1%253DC2OCO1.png "C20H17NO6")
- Zoom the structure
- CSSB00020668875
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 550.00 | |
Description: CAS: 485-49-4 | ||||||
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