Basic information
- Standard SMILES
C[C@@H]1CN(c2ccc3c4c(cccc24)COC3)CCN1- InChIKey
FMSOZQMEGAYAOA-GFCCVEGCSA-N- Molecular formula
- C17H20N2O
- Average molar mass
- 268.35 g/mol
Names & identifiers
- Preferred name
- (3R)-3-methyl-1-(1H,3H-naphtho[1,8-cd]pyran-6-yl)piperazine
- IUPAC
- (3R)-3-methyl-1-(3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-8-yl)piperazine
Names & synonyms
SCHEMBL5088632FMSOZQMEGAYAOA-GFCCVEGCSA-N(3R)-3-methyl-1-(1H,3H-naphtho[1,8-cd]pyran-6-yl)piperazine
Database identifiers
- PubChem CID
- 69306502
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
2 records
Compound notes
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