4-Methoxy-3-(4-methyl-piperazin-1-yl)-benzoic acid methyl ester
Basic information
- Standard SMILES
COC(=O)c1ccc(OC)c(N2CCN(C)CC2)c1- InChIKey
RWBFFQWNNIVFDK-UHFFFAOYSA-N- Molecular formula
- C14H20N2O3
- Average molar mass
- 264.32 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-3-(4-methyl-piperazin-1-yl)-benzoic acid methyl ester
- IUPAC
- methyl 4-methoxy-3-(4-methylpiperazin-1-yl)benzoate
Names & synonyms
SCHEMBL89860304-Methoxy-3-(4-methyl-piperazin-1-yl)-benzoic acid methyl ester148672-70-2
Database identifiers
- PubChem CID
- 10061354
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Related reactions
2 records
Compound notes
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