J 113397
(MBGVUMXBUGIIBQ-LEWJYISDSA-N)
Structure
- SMILES
- OC[C@@H]1CN(CC[C@H]1n1c(=O)n(c2c1cccc2)CC)CC1CCCCCCC1
- Molecular Formula:
- C24H37N3O2
- Molecular Weight:
- 399.569
- Log P:
- 3.9766
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 50.4
- CAS Number(s):
- 256640-45-6
Synonym(s)
1.
J 113397
2.
1-(1-cyclooctylmethyl-3-hydroxymethyl-4-piperidyl)-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one
3.
CompB
4.
J-113397
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypokinesia | 16237164 20950413 | CTD |
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