BN 52256
(VRLFMTNYDWKTEJ-UHFFFAOYSA-N)
Structure
- SMILES
- CN1CCC(=C2c3ccccc3CC(=O)c3c2cc[se]3)CC1
- Molecular Formula:
- C19H19NOSe
- Molecular Weight:
- 356.320
- Log P:
- 2.9478
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 20.31
- CAS Number(s):
- 135472-91-2
Synonym(s)
1.
BN 52256
2.
4,9-dihydro-4-(1-methyl-4-piperidinylene)-1-hydroxybenzene-4,5-cyclohepta-1,2b-selenophen-10-one
3.
BN-52256
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Ventricular Fibrillation | 1632298 | CTD |
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