Structure Info
- Chemspace ID
- CSSS00076837075 (In-Stock Screening Compounds)
- IUPAC Name
- N-(1-benzylpiperidin-4-yl)-1-(2-phenylethyl)piperidin-4-amine
- Mol formula
- C25H35N3
- Mol weight
- 378 Da
- Catalog Number(s)
- 5465721, CSC076837075, CSCR00536449986, Z401976536, a4_265285_48935, s_270004____23849802____8157314
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.52
- Polar surface area (Å)
- 19
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00076837075
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: 1-benzyl-N-[1-(2-phenylethyl)-4-piperidinyl]-4-piperidinamine; Stereochemistry: achiral; Compound state: solid |
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