(2S)-2-amino-1-[(1R,2S,8S,9S)-8-[(3-fluorophenyl)methyl]-7,11-diazatricyclo[7.3.1.0²,⁷]tridecan-11-yl]-3-(1H-imidazol-4-yl)propan-1-one
Structure Info
- Chemspace ID
- CSSS20961819535 (In-Stock Screening Compounds)
- IUPAC Name
- (2S)-2-amino-1-[(1R,2S,8S,9S)-8-[(3-fluorophenyl)methyl]-7,11-diazatricyclo[7.3.1.0²,⁷]tridecan-11-yl]-3-(1H-imidazol-4-yl)propan-1-one
- Mol formula
- C24H32FN5O
- Mol weight
- 426 Da
- Catalog Number(s)
- 72611173
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.58333333333333
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS20961819535
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 | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: (2S)-1-[(1R,2S,8S,9S)-8-(3-fluorobenzyl)-7,11-diazatricyclo[7.3.1.0~2,7~]tridec-11-yl]-3-(1H-imidazol-4-yl)-1-oxo-2-propanamine dihydrochloride; Stereochemistry: single enantiomer; Compound state: dry film | ||||||
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