isobutaclamol
(DAVHTUSZZYGLKT-UHFFFAOYSA-N)
Structure
- SMILES
- CC(C1(O)CCN2C(C1)c1cccc3c1C(C2)Cc1c(C3)cccc1)(C)C
- Molecular Formula:
- C25H31NO
- Molecular Weight:
- 361.520
- Log P:
- 4.7827
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 23.47
- CAS Number(s):
- 58371-68-9
Synonym(s)
1.
isobutaclamol
2.
AY 23396
3.
isobutaclamol, (+-)-isomer
4.
isobutaclamol, (-)-isomer
External Link(s)
Adverse Drug Event(s)
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