N-benzyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide
N-benzyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V024-7836 |
| Compound Name: | N-benzyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 524.66 |
| Molecular Formula: | C32 H36 N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccccc1)C(C1CCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1904 |
| logD: | 4.1904 |
| logSw: | -4.0985 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.759 |
| InChI Key: | BMZBBHHBYQTKLJ-UHFFFAOYSA-N |