N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methoxy-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methoxy-N-(2-methoxyethyl)benzamide
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methoxy-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V024-7765 |
| Compound Name: | N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methoxy-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 548.61 |
| Molecular Formula: | C30 H33 F N4 O5 |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)C(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0294 |
| logD: | 3.0293 |
| logSw: | -3.4331 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.372 |
| InChI Key: | UYCYKZFNKJOPQI-UHFFFAOYSA-N |