N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(3-methylbutanoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(3-methylbutanoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclopropanecarboxamide
N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(3-methylbutanoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V026-8530 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(3-methylbutanoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclopropanecarboxamide |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C28 H35 F N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(C1CC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8823 |
| logD: | 3.882 |
| logSw: | -3.9971 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.503 |
| InChI Key: | KGGMUTPCMOYSBU-UHFFFAOYSA-N |