Structure Info
- Chemspace ID
- CSSS00160031496 (In-Stock Screening Compounds)
- IUPAC Name
- N-cyclopropyl-4-(3-hydroxy-3-methylbut-1-yn-1-yl)-N-[(pyridin-4-yl)methyl]benzamide
- Mol formula
- C21H22N2O2
- Mol weight
- 334 Da
- Catalog Number(s)
- 77142618, CSC160031496, a1_121098_458454, s_22____1273242____24596256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160031496
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 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: N-cyclopropyl-4-(3-hydroxy-3-methylbut-1-yn-1-yl)-N-(pyridin-4-ylmethyl)benzamide; Stereochemistry: achiral; Compound state: dry film |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire