Tert-butyl 3-[2-(3-carbamoyl-4-hydroxyphenyl)-2-oxoethyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
Structure Info
- Chemspace ID
- CSSB21531616715 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 3-[2-(3-carbamoyl-4-hydroxyphenyl)-2-oxoethyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
- Mol formula
- C19H25N3O5
- Mol weight
- 375 Da
- Catalog Number(s)
- ACZAZV271
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of Tert-butyl 3-[2-(3-carbamoyl-4-hydroxyphenyl)-2-oxoethyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate (C19H25N3O5) - CSSB21531616715](/st/structure/200/4be4a3204958dccd24d9d5f99e64cbb6/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C2CC1C%255BN%253A1%255D%2528%255BCH2%253A1%255DC%2528%253DO%2529C1%253DCC%253DC%2528O%2529C%2528%253DC1%2529C%2528N%2529%253DO%2529C2.png "C19H25N3O5")
- Zoom the structure
- CSSB21531616715
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,305.00 | |
Description: tert-butyl 3-(2-(3-carbamoyl-4-hydroxyphenyl)-2-oxoethyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate | ||||||
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