N~2~-benzyl-N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide
N~2~-benzyl-N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide
Compound characteristics
| Compound ID: | V026-8572 |
| Compound Name: | N~2~-benzyl-N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide |
| Molecular Weight: | 530.62 |
| Molecular Formula: | C30 H34 N4 O5 |
| Salt: | not_available |
| Smiles: | COCC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6504 |
| logD: | 2.6504 |
| logSw: | -3.1248 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.948 |
| InChI Key: | AKPXWBAYRCXQLG-UHFFFAOYSA-N |