Structure Info
- Chemspace ID
- CSSS00160598717 (In-Stock Screening Compounds)
- IUPAC Name
- 1-{4-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]-1,4-diazepan-1-yl}-3-(pyridin-3-yl)propan-1-one
- Mol formula
- C18H26N6O
- Mol weight
- 342 Da
- Catalog Number(s)
- 85863301, CSC160598717, CSCR00346198406, PV-000107855891
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160598717
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 1-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]-4-(3-pyridin-3-ylpropanoyl)-1,4-diazepane; Stereochemistry: achiral; Compound state: dry film |
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