N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V025-0722 |
| Compound Name: | N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 494.63 |
| Molecular Formula: | C28 H38 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9268 |
| logD: | 3.9268 |
| logSw: | -4.0957 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.539 |
| InChI Key: | NSMGYNGZLUECGW-UHFFFAOYSA-N |