N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V005-0548 |
| Compound Name: | N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 452.53 |
| Molecular Formula: | C25 H29 F N4 O3 |
| Salt: | not_available |
| Smiles: | CCC(N(CC=C)CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0227 |
| logD: | 3.0227 |
| logSw: | -3.5325 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.23 |
| InChI Key: | MPLYQIBPPNHWLW-UHFFFAOYSA-N |