N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)glycinamide
N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
Compound ID: | V028-7608 |
Compound Name: | N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)glycinamide |
Molecular Weight: | 498.58 |
Molecular Formula: | C26 H34 N4 O6 |
Salt: | not_available |
Smiles: | COCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C(COC)=O |
Stereo: | ACHIRAL |
logP: | 1.2485 |
logD: | 1.2485 |
logSw: | -2.1794 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.54 |
InChI Key: | KTTVIZZZJRMZGC-UHFFFAOYSA-N |