Basic information
- Standard SMILES
CC[C@H]1C[C@H]2C[C@H]3c4[nH]c5ccccc5c4CCN(C2)[C@@H]13- InChIKey
LRLCVRYKAFDXKU-DYIBVVGTSA-N- Molecular formula
- C19H24N2
- Average molar mass
- 280.4 g/mol
Overview
See also: Ibogamine (annotation moved to).
Names & identifiers
- Preferred name
- (-)-Ibogamin
- IUPAC
- (1R,15S,17S,18S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene
Names & synonyms
(-)-IbogaminCHEMBL467828SCHEMBL31187082LRLCVRYKAFDXKU-DYIBVVGTSA-N
Database identifiers
- PubChem CID
- 442109
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 408
Related reactions
1 records
Compound notes
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