Ethyl 4'-(2-phenylacetamido)-1'H-spiro[cyclopentane-1,2'-naphthalene]-3'-carboxylate
Structure Info
- Chemspace ID
- CSSB00121709311 (In-Stock Building Blocks)
- MFCD
- MFCD01174950
- IUPAC Name
- ethyl 4'-(2-phenylacetamido)-1'H-spiro[cyclopentane-1,2'-naphthalene]-3'-carboxylate
- Mol formula
- C25H27NO3
- Mol weight
- 389 Da
- Catalog Number(s)
- 5705199, AA02XYXL, AG-690/12135089, BX44053, CSC121709311, LN00422802, OSSM_057403, ST02Y0H5, STK830709, STOCK1S-07652, TX02Y061
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.36
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 4'-(2-phenylacetamido)-1'H-spiro[cyclopentane-1,2'-naphthalene]-3'-carboxylate (C25H27NO3) - CSSB00121709311](/st/structure/200/14d6695e23f6b10adff3d88cf7d0c078/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529CC2%253DCC%253DCC%253DC2%2529C2%253DCC%253DCC%253DC2CC11CCCC1.png "C25H27NO3")
- Zoom the structure
- CSSB00121709311
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: ethyl 1-[(2-phenylacetyl)amino]spiro[4H-naphthalene-3,1'-cyclopentane]-2-carboxylate; CAS: 221239-10-7 | ||||||
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