N-{6-[4-(3-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{6-[4-(3-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide
N-{6-[4-(3-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V020-8284 |
| Compound Name: | N-{6-[4-(3-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide |
| Molecular Weight: | 434.47 |
| Molecular Formula: | C24 H23 F N4 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(c1cccc(c1)F)=O)c1ccc(cn1)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7153 |
| logD: | 3.7143 |
| logSw: | -3.9626 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.125 |
| InChI Key: | YXZOCQCKJYHZLT-UHFFFAOYSA-N |