Basic information
- Standard SMILES
CCOC(=O)[C@@H](Cc1ccc2c(c1)CCCC2)NC(C)=O- InChIKey
FNVRPMKBAGDQQZ-MRXNPFEDSA-N- Molecular formula
- C17H23NO3
- Average molar mass
- 289.4 g/mol
Names & identifiers
- Preferred name
- ethyl (R)-2-acetylamino-3-(5,6,7,8-tetrahydro-naphthalen-2-yl)-propionate
- IUPAC
- ethyl (2R)-2-acetamido-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoate
Names & synonyms
SCHEMBL6247715FNVRPMKBAGDQQZ-MRXNPFEDSA-Nethyl (R)-2-acetylamino-3-(5,6,7,8-tetrahydro-naphthalen-2-yl)-propionate
Database identifiers
- PubChem CID
- 69719715
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 369
Related reactions
2 records
Compound notes
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