N-benzyl-7-cyclopentyl-6-imino-13-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.0³,⁸]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
Structure Info
- Chemspace ID
- CSSS00132760747 (In-Stock Screening Compounds)
- IUPAC Name
- N-benzyl-7-cyclopentyl-6-imino-13-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.0³,⁸]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
- Mol formula
- C25H25N5O2
- Mol weight
- 428 Da
- Catalog Number(s)
- CSC132760747, OSSK_185213, STK903431
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.28
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00132760747
Items Overall 11 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 107.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 118.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 145.20 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 30 mg | 165.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 319.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 |
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