N-(2-fluorophenyl)-4-(4-{[N-(4-methylbenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-4-(4-{[N-(4-methylbenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)piperazine-1-carboxamide
N-(2-fluorophenyl)-4-(4-{[N-(4-methylbenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V013-9032 |
| Compound Name: | N-(2-fluorophenyl)-4-(4-{[N-(4-methylbenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)piperazine-1-carboxamide |
| Molecular Weight: | 529.61 |
| Molecular Formula: | C30 H32 F N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N(CC=C)CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1ccccc1F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6037 |
| logD: | 4.5975 |
| logSw: | -4.2494 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.609 |
| InChI Key: | COHKGKUAPREAMZ-UHFFFAOYSA-N |