deanol acetamidobenzoate
(XTWZHJXJIIUEJP-UHFFFAOYSA-N)
Structure
- SMILES
- CC(=O)Nc1ccc(cc1)C(=O)O.OCCN(C)C
- Molecular Formula:
- C13H20N2O4
- Molecular Weight:
- 268.309
- Log P:
- 0.9565
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 89.87
- CAS Number(s):
- 3635-74-3
Synonym(s)
1.
deanol acetamidobenzoate
2.
Biminol
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dyskinesia, Drug-Induced | 4414178 | CTD |
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