N-isobutyl-1,2-diphenylethanolamine
(AFUDNVRZGPHSQO-UHFFFAOYSA-N)
Structure
- SMILES
- CC(CNC(C(c1ccccc1)O)c1ccccc1)C
- Molecular Formula:
- C18H23NO
- Molecular Weight:
- 269.381
- Log P:
- 4.0978
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 32.26
- CAS Number(s):
- 108935-64-4
Synonym(s)
1.
N-isobutyl-1,2-diphenylethanolamine
2.
IDPE
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension | 1888233 | CTD |
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