N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxyacetamide
N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxyacetamide
Compound characteristics
Compound ID: | 8009-7723 |
Compound Name: | N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxyacetamide |
Molecular Weight: | 353.42 |
Molecular Formula: | C20 H23 N3 O3 |
Smiles: | CN1CCN(CC1)C(c1ccccc1NC(COc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8409 |
logD: | 1.7083 |
logSw: | -2.6006 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.042 |
InChI Key: | PIJOSIUIXDLINX-UHFFFAOYSA-N |