2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl 1-azapentacyclo[10.6.1.0³,⁷.0⁸,¹⁹.0¹³,¹⁷]nonadeca-5,8(19),9,11,14-pentaene-9-carboxylate
Structure Info
- Chemspace ID
- CSSB00121720628 (In-Stock Building Blocks)
- MFCD
- MFCD00762570
- IUPAC Name
- 2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl 1-azapentacyclo[10.6.1.0³,⁷.0⁸,¹⁹.0¹³,¹⁷]nonadeca-5,8(19),9,11,14-pentaene-9-carboxylate
- Mol formula
- C33H29NO3
- Mol weight
- 488 Da
- Catalog Number(s)
- AA02YZ41, AG-205/36712023, BX90941, CSC121720628, LN00529644, OSSL_621134, ST02Z0NL, STK754328, STOCK3S-08522, TX02Z0CH, UZI/2596630
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.47
- Heavy atoms count
- 37
- Rotatable bond count
- 6
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl 1-azapentacyclo[10.6.1.0³,⁷.0⁸,¹⁹.0¹³,¹⁷]nonadeca-5,8(19),9,11,14-pentaene-9-carboxylate (C33H29NO3) - CSSB00121720628](/st/structure/200/f1fa4040629b5820b29fe48dbc49f613/O%253DC%2528COC%2528%253DO%2529C1%253DCC%253DC2C3C%253DCCC3CN3CC4CC%253DCC4C1%253DC23%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C33H29NO3")
- Zoom the structure
- CSSB00121720628
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: 2-([1,1'-biphenyl]-4-yl)-2-oxoethyl 3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[4,5]pyrido[3,2,1-ij]cyclopenta[c]quinoline-1-carboxylate; CAS: 329716-96-3 | ||||||
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