5-(3,4-dimethoxybenzoyl)-8-(pyridin-3-yl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-6-amine
Structure Info
- Chemspace ID
- CSSB00121662114 (In-Stock Building Blocks)
- MFCD
- MFCD03289944
- IUPAC Name
- 5-(3,4-dimethoxybenzoyl)-8-(pyridin-3-yl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-6-amine
- Mol formula
- C24H21N3O3S
- Mol weight
- 432 Da
- Catalog Number(s)
- AA02VLEX, AM-807/14960319, BW33221, CSC121662114, LN00524428, OSSM_318236, ST02VMYH, STL333670, STOCK2S-92646, TX02VMND
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.208
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 5-(3,4-dimethoxybenzoyl)-8-(pyridin-3-yl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-6-amine (C24H21N3O3S) - CSSB00121662114](/st/structure/200/1d831d709b18c026031452e72694b38f/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529C1%253DC%2528N%2529C2%253DC%2528C3%253DC%2528CCC3%2529N%253DC2S1%2529C1%253DCC%253DCN%253DC1.png "C24H21N3O3S")
- Zoom the structure
- CSSB00121662114
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: (3-amino-4-(pyridin-3-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)(3,4-dimethoxyphenyl)methanone; CAS: 488132-39-4 | ||||||
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