Basic information
- Standard SMILES
COc1ccc(C(=O)NC2CC2)c(OC[C@@H]2CO2)c1- InChIKey
OUORJZNGTUQIEL-NSHDSACASA-N- Molecular formula
- C14H17NO4
- Average molar mass
- 263.29 g/mol
- Monoisotopic mass
- 263.11575802
Names & identifiers
- Preferred name
- N-Cyclopropyl-4-methoxy-2-[(2S)-oxiran-2-ylmethoxy]benzamide
- IUPAC
- N-cyclopropyl-4-methoxy-2-[[(2S)-oxiran-2-yl]methoxy]benzamide
Names & synonyms
SCHEMBL4211850OUORJZNGTUQIEL-NSHDSACASA-NN-Cyclopropyl-4-methoxy-2-[(2S)-oxiran-2-ylmethoxy]benzamide
Database identifiers
- PubChem CID
- 71655152
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 60.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
1 records
Compound notes
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