centbutindole
(YCNCIZWAGQTWBI-UHFFFAOYSA-N)
Structure
- SMILES
- Fc1ccc(cc1)C(=O)CCCN1CCN2C(C1)Cc1c(C2)[nH]c2c1cccc2
- Molecular Formula:
- C24H26FN3O
- Molecular Weight:
- 391.481
- Log P:
- 3.8882
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 39.34
- CAS Number(s):
- 41510-23-0; 42021-34-1
Synonym(s)
1.
centbutindole
2.
centbutindole, (+-)-isomer
3.
centbutindole, (R)-isomer
4.
centbutindole,(S)-isomer
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Seizures | 10744342 | CTD | |
| 2 | Substance Withdrawal Syndrome | 10744342 | CTD |
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