N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)propanamide
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)propanamide
Compound characteristics
| Compound ID: | V009-3243 |
| Compound Name: | N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)propanamide |
| Molecular Weight: | 454.54 |
| Molecular Formula: | C25 H31 F N4 O3 |
| Salt: | not_available |
| Smiles: | CCC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.29 |
| logD: | 3.29 |
| logSw: | -3.7369 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.995 |
| InChI Key: | ZGWKHQHUAYRTIR-UHFFFAOYSA-N |