1-(2-cyclopropyl-6-fluoroquinoline-4-carbonyl)-7,7-dimethyl-1,4-diazepan-5-one
Structure Info
- Chemspace ID
- CSMS00151288881 (Enamine REAL)
- IUPAC Name
- 1-(2-cyclopropyl-6-fluoroquinoline-4-carbonyl)-7,7-dimethyl-1,4-diazepan-5-one
- Mol formula
- C20H22FN3O2
- Mol weight
- 355 Da
- Catalog Number(s)
- CSC151288881, CSC435008176, CSCR00435008176, IMED2915610772, Z2915529535, s11____18727628____6283648, s1626____22083504____22060240, s22____12297838____6201346, s_22____12297838____6201346
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.45
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151288881
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 | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 | |
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1-(2-cyclopropyl-6-fluoroquinoline-4-carbonyl)-7,7-dimethyl-1,4-diazepan-5-one | ||||||
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