Structure Info
- Chemspace ID
- CSSS00159517745 (In-Stock Screening Compounds)
- IUPAC Name
- 3,4-dichloro-N-[(3S,5S,9R)-2,8-dioxo-1,7-diazatricyclo[7.3.0.0³,⁷]dodecan-5-yl]benzamide
- Mol formula
- C17H17Cl2N3O3
- Mol weight
- 382 Da
- Catalog Number(s)
- 57516123, CSC159517745
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159517745
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: 3,4-dichloro-N-[(2S,5aR,10aS)-5,10-dioxooctahydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-2-yl]benzamide; Stereochemistry: single enantiomer; Compound state: dry film |
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