(endo-N-8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2,3-dihydro-3-ethyl-2-oxo-1H-benzimidazol-1-carboxamide
(NUWJKIOUXGEIII-UHFFFAOYSA-N)
Structure
- SMILES
- CCn1c(=O)n(c2c1cccc2)C(=O)NC1CC2CCC(C1)N2C.Cl
- Molecular Formula:
- C18H25ClN4O2
- Molecular Weight:
- 364.870
- Log P:
- 3.1366
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 59.27
- CAS Number(s):
- 127595-43-1
Synonym(s)
1.
(endo-N-8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2,3-dihydro-3-ethyl-2-oxo-1H-benzimidazol-1-carboxamide
2.
BIMU 1
External Link(s)
| MeSH | C070187 |
| PubChem Compound | 66766665 130945 |
| CHEMBL | CHEMBL544755 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Memory Disorders | 12736770 | CTD |
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