N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide
N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V026-8517 |
| Compound Name: | N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 528.63 |
| Molecular Formula: | C31 H33 F N4 O3 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9026 |
| logD: | 3.9026 |
| logSw: | -4.0536 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.759 |
| InChI Key: | DSIAXPOUFCXFGV-UHFFFAOYSA-N |