N-(2-methoxyethyl)-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide
N-(2-methoxyethyl)-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V025-5178 |
| Compound Name: | N-(2-methoxyethyl)-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 492.62 |
| Molecular Formula: | C28 H36 N4 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(CCOC)C(C1CCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7632 |
| logD: | 2.7631 |
| logSw: | -3.0998 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.351 |
| InChI Key: | VDHSHXIAUFBLIW-UHFFFAOYSA-N |