Structure Info
- Chemspace ID
- CSSS00049020343 (In-Stock Screening Compounds)
- IUPAC Name
- 4-benzamido-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}benzamide
- Mol formula
- C27H28N2O4
- Mol weight
- 445 Da
- Catalog Number(s)
- 7677852, CSC049020343, CSCR00662990370, LN00816436, OSSM_063611, STK854771, STOCK6S-27759, Z812824314, ZX-ARV09019, s_527____1323536____303496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25925925925926
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00049020343
Items Overall 12 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: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 4-(benzoylamino)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}benzamide; Stereochemistry: achiral; Compound state: solid |
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