Basic information
- Standard SMILES
COc1ccc(OC(=O)CN2CCN(Cc3ccc(OC)c(OC)c3OC)CC2)cc1- InChIKey
NHMZTYUKEDYDPZ-UHFFFAOYSA-N- Molecular formula
- C23H30N2O6
- Average molar mass
- 430.5 g/mol
Names & identifiers
- Preferred name
- 1-[(4-Methoxyphenoxy)carbonylmethyl]-4-(2,3,4-trimethoxybenzyl)piperazine
- IUPAC
- (4-methoxyphenyl) 2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetate
Names & synonyms
SCHEMBL10350389NHMZTYUKEDYDPZ-UHFFFAOYSA-N1-[(4-methoxyphenoxy)carbonylmethyl]-4-(2,3,4-trimethoxybenzyl)piperazine
Database identifiers
- PubChem CID
- 3087213
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 534
Related reactions
3 records
Compound notes
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