4-(4-{[N-benzyl-N-(3-fluorobenzoyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-benzyl-N-(3-fluorobenzoyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
4-(4-{[N-benzyl-N-(3-fluorobenzoyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V025-4108 |
| Compound Name: | 4-(4-{[N-benzyl-N-(3-fluorobenzoyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 531.63 |
| Molecular Formula: | C30 H34 F N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccccc1)C(c1cccc(c1)F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0888 |
| logD: | 4.0667 |
| logSw: | -4.1039 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.625 |
| InChI Key: | XPSYFJQMHGQAHC-UHFFFAOYSA-N |