N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V025-7430 |
| Compound Name: | N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide |
| Molecular Weight: | 478.57 |
| Molecular Formula: | C27 H31 F N4 O3 |
| Salt: | not_available |
| Smiles: | C=CCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0754 |
| logD: | 3.0754 |
| logSw: | -3.4722 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.009 |
| InChI Key: | YUZRIRITYHMDKL-UHFFFAOYSA-N |