Structure Info
- Chemspace ID
- CSMS00151385602 (Enamine REAL)
- IUPAC Name
- N-[2-(3,5-dichlorophenyl)-1-hydroxypropan-2-yl]-1-azabicyclo[3.2.1]octane-5-carboxamide
- Mol formula
- C17H22Cl2N2O2
- Mol weight
- 357 Da
- Catalog Number(s)
- CSC151385602, CSC229564485, CSCR00229564485, IMED2910672574, Z2910591337, s_22____10854880____11678524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00151385602
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-[2-(3,5-dichlorophenyl)-1-hydroxypropan-2-yl]-1-azabicyclo[3.2.1]octane-5-carboxamide |
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