Basic information
- Standard SMILES
COc1ccc2c(c1)CC(NC1CCN(C(=O)OC(C)(C)C)CC1)CC2- InChIKey
CKFVLUUAHCGXAY-UHFFFAOYSA-N- Molecular formula
- C21H32N2O3
- Average molar mass
- 360.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]piperidine-1-carboxylate
Names & synonyms
SCHEMBL5218744
Database identifiers
- PubChem CID
- 69357355
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 468
Related reactions
1 records
Compound notes
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