2-(4-cyclohexylphenoxy)-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-cyclohexylphenoxy)-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
2-(4-cyclohexylphenoxy)-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Compound characteristics
| Compound ID: | J031-1473 |
| Compound Name: | 2-(4-cyclohexylphenoxy)-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C24 H29 N O4 |
| Smiles: | C1CCC(CC1)c1ccc(cc1)OCC(NCc1ccc2c(c1)OCCCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4438 |
| logD: | 4.4438 |
| logSw: | -4.4137 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.012 |
| InChI Key: | YDVISHNKNOUFQJ-UHFFFAOYSA-N |