N-[4-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)phenyl]-N-benzyl-2-phenoxyacetamide
Chemical Structure Depiction of
N-[4-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)phenyl]-N-benzyl-2-phenoxyacetamide
N-[4-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)phenyl]-N-benzyl-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V016-4296 |
| Compound Name: | N-[4-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)phenyl]-N-benzyl-2-phenoxyacetamide |
| Molecular Weight: | 508.57 |
| Molecular Formula: | C31 H28 N2 O5 |
| Smiles: | C(C(NCc1ccc2c(c1)OCO2)=O)c1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8338 |
| logD: | 4.8338 |
| logSw: | -4.8768 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.877 |
| InChI Key: | ILBZAYLGQHPQDV-UHFFFAOYSA-N |