N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V028-7620 |
| Compound Name: | N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C26 H31 F N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)C(N(CC=C)CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3146 |
| logD: | 3.3146 |
| logSw: | -3.6182 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.757 |
| InChI Key: | YHHWCUGJRLZJFG-UHFFFAOYSA-N |