N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclobutanecarboxamide
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V024-5002 |
| Compound Name: | N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclobutanecarboxamide |
| Molecular Weight: | 508.62 |
| Molecular Formula: | C28 H36 N4 O5 |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3222 |
| logD: | 2.3221 |
| logSw: | -2.8479 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.895 |
| InChI Key: | DSENXYAFOUHVQL-UHFFFAOYSA-N |