N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)butanamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)butanamide
N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)butanamide
Compound characteristics
| Compound ID: | V015-1942 |
| Compound Name: | N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)butanamide |
| Molecular Weight: | 386.47 |
| Molecular Formula: | C22 H27 F N2 O3 |
| Smiles: | CCCC(N(CC(N(Cc1ccc(cc1)F)Cc1ccc(C)o1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.817 |
| logD: | 3.817 |
| logSw: | -3.7978 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.444 |
| InChI Key: | MKAJEJJRRCQDKC-UHFFFAOYSA-N |