Structure Info
- Chemspace ID
- CSSS00160698310 (In-Stock Screening Compounds)
- MFCD
- MFCD03133908
- IUPAC Name
- N-[2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-2-{4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-oxo-1,2-dihydrophthalazin-2-yl}acetamide
- Mol formula
- C30H29Cl2N5O4S
- Mol weight
- 627 Da
- Catalog Number(s)
- 8012-7669, 8880289, CSC160698310, OSSL_638743, STK678554, UZI/2618848
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 42
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.233
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160698310
Items Overall 11 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: N-[2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-2-[4-{3-[(dimethylamino)sulfonyl]-4-methylphenyl}-1-oxophthalazin-2(1H)-yl]acetamide; Stereochemistry: achiral; Compound state: unknown |
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