2-chloro-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)benzamide
2-chloro-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V028-1180 |
| Compound Name: | 2-chloro-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 537.03 |
| Molecular Formula: | C29 H30 Cl F N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5401 |
| logD: | 4.5401 |
| logSw: | -4.5643 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.251 |
| InChI Key: | OKCUDGICJCWVEH-UHFFFAOYSA-N |