4-(4-{[N-(4-fluorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(4-fluorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
4-(4-{[N-(4-fluorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V026-9231 |
| Compound Name: | 4-(4-{[N-(4-fluorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 545.61 |
| Molecular Formula: | C30 H32 F N5 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)C(c1ccc(cc1)F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0156 |
| logD: | 4.0094 |
| logSw: | -4.1459 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.85 |
| InChI Key: | ZNDLMNHVSGIXSR-UHFFFAOYSA-N |