N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)cyclopropanecarboxamide
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V005-3465 |
| Compound Name: | N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)cyclopropanecarboxamide |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C26 H31 F N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3706 |
| logD: | 3.3706 |
| logSw: | -3.6442 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.774 |
| InChI Key: | BQQOJOHUTDMPHR-UHFFFAOYSA-N |