(4-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone
(OZCYJKDWRUIFFE-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCCn1cc(c2c1cccc2)C(=O)c1ccc(cc1)OC
- Molecular Formula:
- C21H23NO2
- Molecular Weight:
- 321.413
- Log P:
- 5.0711
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 31.23
- CAS Number(s):
- 1345966-78-0
Synonym(s)
1.
(4-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone
2.
MPPI-methanone
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Micronuclei, Chromosome-Defective | 26856714 | CTD |
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