(1S)-1-cyclopropyl-2-[4-(4-ethoxybenzoyl)piperazin-1-yl]ethan-1-ol hydrochloride
Structure Info
- Chemspace ID
- CSCS20960630941 (Synthesis)
- MFCD
- MFCD22609062
- IUPAC Name
- (1S)-1-cyclopropyl-2-[4-(4-ethoxybenzoyl)piperazin-1-yl]ethan-1-ol hydrochloride
- Mol formula
- C18H27ClN2O3
- Mol weight
- 355 Da
- Catalog Number(s)
- CS-27-896456
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.61111111111111
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20960630941
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| REAXENSE | 10 days | Canada To: | 90 | 50 mg | 356.40 | |
Description: CAS: 1396880-70-8 | ||||||
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