1-phenyl-2-(1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSB00159268549 (In-Stock Building Blocks)
- CAS
- 2988671-58-3
- MFCD
- MFCD28968384, MFCD36489338
- IUPAC Name
- 1-phenyl-2-(1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C31H28N2O
- Mol weight
- 445 Da
- Catalog Number(s)
- AA01CC5X, AG01CC8P, AG01V1Z5, CSC159268549, EN300-52851296, SC-21641, SC-21644, Y4046401
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.63
- Heavy atoms count
- 34
- Rotatable bond count
- 2
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.193
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159268549
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,185.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,428.00 |
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