cyclohexyl 4-{2-[4-(propan-2-yl)phenoxy]acetamido}benzoate
Chemical Structure Depiction of
cyclohexyl 4-{2-[4-(propan-2-yl)phenoxy]acetamido}benzoate
cyclohexyl 4-{2-[4-(propan-2-yl)phenoxy]acetamido}benzoate
Compound characteristics
Compound ID: | 2159-3798 |
Compound Name: | cyclohexyl 4-{2-[4-(propan-2-yl)phenoxy]acetamido}benzoate |
Molecular Weight: | 395.5 |
Molecular Formula: | C24 H29 N O4 |
Smiles: | CC(C)c1ccc(cc1)OCC(Nc1ccc(cc1)C(=O)OC1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 6.2011 |
logD: | 6.2009 |
logSw: | -5.4776 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.699 |
InChI Key: | GBXRTKCMLDTEPF-UHFFFAOYSA-N |