N~2~-benzyl-N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide
N~2~-benzyl-N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide
Compound characteristics
Compound ID: | V005-0578 |
Compound Name: | N~2~-benzyl-N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide |
Molecular Weight: | 514.62 |
Molecular Formula: | C30 H34 N4 O4 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccccc1)C(COC)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0914 |
logD: | 3.0914 |
logSw: | -3.2671 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.404 |
InChI Key: | LFHANMCZASBEEP-UHFFFAOYSA-N |