Basic information
- Standard SMILES
O=C(N[C@@H]1Cc2ccccc2C[C@H]1O)c1ccccc1- InChIKey
JOLBGWRPIXPDNP-HZPDHXFCSA-N- Molecular formula
- C17H17NO2
- Average molar mass
- 267.32 g/mol
- Monoisotopic mass
- 267.12592879
Names & identifiers
- Preferred name
- trans-3-Benzamido-1,2,3,4-tetrahydro-2-naphthalenol
- IUPAC
- N-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
Names & synonyms
SCHEMBL11344373JOLBGWRPIXPDNP-HZPDHXFCSA-Ntrans-3-benzamido-1,2,3,4-tetrahydro-2-naphthalenol
Database identifiers
- PubChem CID
- 12878375
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
2 records
Compound notes
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