N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide
N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V024-6716 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 558.65 |
| Molecular Formula: | C32 H35 F N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(C1CCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7785 |
| logD: | 3.7785 |
| logSw: | -3.9878 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.303 |
| InChI Key: | DJMUIPTVKQQFLB-UHFFFAOYSA-N |