N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-methylbutanamide
N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V015-1898 |
| Compound Name: | N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 400.49 |
| Molecular Formula: | C23 H29 F N2 O3 |
| Smiles: | CC(C)CC(N(CC(N(Cc1ccc(cc1)F)Cc1ccc(C)o1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0051 |
| logD: | 4.0051 |
| logSw: | -4.1097 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.444 |
| InChI Key: | JLIIDRGDRICEQM-UHFFFAOYSA-N |