N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V010-0679 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 386.47 |
| Molecular Formula: | C22 H27 F N2 O3 |
| Smiles: | CC(C)CC(N(CC=C)CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4811 |
| logD: | 3.4811 |
| logSw: | -3.5257 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.604 |
| InChI Key: | UQSPKZWTFNATHG-UHFFFAOYSA-N |