N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methyl-N-propylbutanamide
Chemical Structure Depiction of
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methyl-N-propylbutanamide
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methyl-N-propylbutanamide
Compound characteristics
| Compound ID: | V026-8580 |
| Compound Name: | N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methyl-N-propylbutanamide |
| Molecular Weight: | 494.63 |
| Molecular Formula: | C28 H38 N4 O4 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9224 |
| logD: | 3.9223 |
| logSw: | -4.0017 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.774 |
| InChI Key: | OOEDBSOGVYRFLN-UHFFFAOYSA-N |