N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V029-8999 |
| Compound Name: | N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide |
| Molecular Weight: | 506.6 |
| Molecular Formula: | C27 H27 F N4 O3 S |
| Salt: | not_available |
| Smiles: | C=CCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8189 |
| logD: | 3.8189 |
| logSw: | -3.9524 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.504 |
| InChI Key: | JDOGYNKWADZWNF-UHFFFAOYSA-N |