SDZ 51641
(KONLOUNOGLJAIE-UHFFFAOYSA-N)
Structure
- SMILES
- Cc1ccc(cc1)C1(OCCO1)C(C)(C)C
- Molecular Formula:
- C14H20O2
- Molecular Weight:
- 220.307
- Log P:
- 3.2407
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 18.46
- CAS Number(s):
- 91456-99-4
Synonym(s)
1.
SDZ 51641
2.
2-(1,1-dimethylethyl)-2-(4-methylphenyl)-1,3-dioxolane
3.
SDZ-51641
External Link(s)
| MeSH | C066198 |
| PubChem Compound | 146329 |
| CHEMBL | CHEMBL289831 |
| ZINC | 5048 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 19234235 | CTD |
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