N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V005-1292 |
| Compound Name: | N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide |
| Molecular Weight: | 498.6 |
| Molecular Formula: | C27 H35 F N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCOC)CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1975 |
| logD: | 3.1975 |
| logSw: | -3.6263 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.572 |
| InChI Key: | ZNAIAJVVJRKSSA-UHFFFAOYSA-N |