{1-[2,5-dimethyl-1-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrole-3-carbonyl]-3-(trifluoromethyl)pyrrolidin-3-yl}methanol
Structure Info
- Chemspace ID
- CSMS00151082492 (Enamine REAL)
- IUPAC Name
- {1-[2,5-dimethyl-1-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrole-3-carbonyl]-3-(trifluoromethyl)pyrrolidin-3-yl}methanol
- Mol formula
- C17H21F3N4O2
- Mol weight
- 370 Da
- Catalog Number(s)
- CSC151082492, CSC461276500, CSCR00461276500, IMED2884607994, Z2884526757, s_527____13035348____12059390
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.52941176470588
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151082492
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: {1-[2,5-dimethyl-1-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrole-3-carbonyl]-3-(trifluoromethyl)pyrrolidin-3-yl}methanol | ||||||
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