LSD-Pip
Basic information
- CAS
50485-23-9- Standard SMILES
CN1CC(C(=O)N2CCCCC2)C=C2c3cccc4[nH]cc(c34)CC21- InChIKey
URDULHYODQAQTM-UHFFFAOYSA-N- Molecular formula
- C21H25N3O
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.19976243
Names & identifiers
- Preferred name
- LSD-Pip
- IUPAC
- (7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl)-piperidin-1-ylmethanone
Names & synonyms
LSD-Pip50485-23-9LPipNSC-210590NSC210590Lysergic Acid PiperidideSIR3 9viii 44SIR3-9viii-44N-(1-piperidinyl) LysergamideSCHEMBL20970907Q6459922(7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl)-piperidin-1-ylmethanone
Database identifiers
- CAS
50485-23-9- PubChem CID
- 308707
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 567
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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