Capacet
(KJNFMGMNZKFGIE-UHFFFAOYSA-N)
Structure
- SMILES
- Cn1cnc2c1c(=O)n(C)c(=O)n2C.CC(=O)Nc1ccc(cc1)O.C=CCC1(CC(C)C)C(=O)NC(=O)NC1=O
- Molecular Formula:
- C27H35N7O7
- Molecular Weight:
- 569.609
- Log P:
- 2.0129
- Hydrogen Bond Acceptor:
- 14
- Hydrogen Bond Donor:
- 4
- TPSA:
- 186.42
- CAS Number(s):
- 122018-95-5
Synonym(s)
1.
Capacet
External Link(s)
| PubChem Compound | 3081207 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Feeling abnormal | FAERS: 1 | US FAERS |
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