2-(4-chlorophenoxy)-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
2-(4-chlorophenoxy)-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Compound characteristics
| Compound ID: | J031-1461 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide |
| Molecular Weight: | 347.8 |
| Molecular Formula: | C18 H18 Cl N O4 |
| Smiles: | C1COc2ccc(CNC(COc3ccc(cc3)[Cl])=O)cc2OC1 |
| Stereo: | ACHIRAL |
| logP: | 2.6949 |
| logD: | 2.6949 |
| logSw: | -3.3439 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.092 |
| InChI Key: | ACCKWQLKGWNKHL-UHFFFAOYSA-N |