5-methyl-N-[(3-methylphenyl)methyl]-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00025698628 (In-Stock Building Blocks)
- MFCD
- MFCD28506425
- IUPAC Name
- 5-methyl-N-[(3-methylphenyl)methyl]-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
- Mol formula
- C23H27N3O2
- Mol weight
- 377 Da
- Catalog Number(s)
- AA027QIH, AG027QL9, BD00910363, BL20085, BS-6866, CSC025698628, HTS023284, IBS-E0758648, PBMR1675485, ST027S21, TX027RQX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.391
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 5-methyl-N-[(3-methylphenyl)methyl]-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (C23H27N3O2) - CSSB00025698628](/st/structure/200/ae65a5c20b7363050a897ac71e5145e4/CN1C2CCCCCN2C%2528%253DO%2529C2%253DCC%253DC%2528C%253DC12%2529C%2528%253DO%2529NCC1%253DCC%253DCC%2528C%2529%253DC1.png "C23H27N3O2")
- Zoom the structure
- CSSB00025698628
Items Overall 3 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 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 mg | 194.70 | |
Description: 5-methyl-N-(3-methylbenzyl)-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide; CAS: 1775360-09-2 | ||||||
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