N-(5-chloro-2-methoxyphenyl)-2-{4-[(6-ethyl-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-{4-[(6-ethyl-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}acetamide
N-(5-chloro-2-methoxyphenyl)-2-{4-[(6-ethyl-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}acetamide
Compound characteristics
Compound ID: | J079-0798 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-{4-[(6-ethyl-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}acetamide |
Molecular Weight: | 469.97 |
Molecular Formula: | C25 H28 Cl N3 O4 |
Smiles: | CCc1ccc2c(c1)C(CN1CCN(CC1)CC(Nc1cc(ccc1OC)[Cl])=O)=CC(=O)O2 |
Stereo: | ACHIRAL |
logP: | 3.7858 |
logD: | 3.7186 |
logSw: | -4.2764 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.001 |
InChI Key: | HUMDKYIDVTUZSA-UHFFFAOYSA-N |