N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylbenzamide
Chemical Structure Depiction of
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylbenzamide
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylbenzamide
Compound characteristics
| Compound ID: | V024-7056 |
| Compound Name: | N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylbenzamide |
| Molecular Weight: | 502.59 |
| Molecular Formula: | C29 H31 F N4 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8242 |
| logD: | 3.8242 |
| logSw: | -3.8351 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.486 |
| InChI Key: | KBMCHTPRXKWWMV-UHFFFAOYSA-N |