5-methyl-12-oxo-N-(3,4,5-trimethoxyphenyl)-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00025698616 (In-Stock Building Blocks)
- MFCD
- MFCD28506607
- IUPAC Name
- 5-methyl-12-oxo-N-(3,4,5-trimethoxyphenyl)-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
- Mol formula
- C24H29N3O5
- Mol weight
- 440 Da
- Catalog Number(s)
- AA027QIA, AG027QL2, BD00906058, BL20078, BS-8508, CSC025698616, F8890-3974, HTS023272, IBS-E0758594, PBMR1675473, ST027S1U, TX027RQQ, Y3575793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025698616
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 mg | 158.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 mg | 182.60 | |
Description: 5-methyl-12-oxo-N-(3,4,5-trimethoxyphenyl)-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide; CAS: 1775442-93-7 | ||||||
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