N-(2-cyanoethyl)-2-[(8-methoxy-4-methyl-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-phenylacetamide
Chemical Structure Depiction of
N-(2-cyanoethyl)-2-[(8-methoxy-4-methyl-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-phenylacetamide
N-(2-cyanoethyl)-2-[(8-methoxy-4-methyl-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-phenylacetamide
Compound characteristics
Compound ID: | Y040-7429 |
Compound Name: | N-(2-cyanoethyl)-2-[(8-methoxy-4-methyl-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-phenylacetamide |
Molecular Weight: | 442.47 |
Molecular Formula: | C26 H22 N2 O5 |
Smiles: | Cc1c(ccc2c3ccc(cc3C(=O)Oc12)OC)OCC(N(CCC#N)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.0432 |
logD: | 4.0432 |
logSw: | -5.0359 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 68.268 |
InChI Key: | RIXWLQRTELXCNW-UHFFFAOYSA-N |