N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V005-7087 |
| Compound Name: | N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide |
| Molecular Weight: | 510.61 |
| Molecular Formula: | C28 H35 F N4 O4 |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3834 |
| logD: | 3.3834 |
| logSw: | -3.7255 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.386 |
| InChI Key: | AOQBTLOKKCPZJP-UHFFFAOYSA-N |