N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)butanamide
N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V011-3864 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)butanamide |
| Molecular Weight: | 374.45 |
| Molecular Formula: | C21 H27 F N2 O3 |
| Smiles: | CCCC(N(CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6015 |
| logD: | 3.6015 |
| logSw: | -3.5523 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.37 |
| InChI Key: | PRAIGBVLXNYGIP-UHFFFAOYSA-N |