N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(2-methylpropyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(2-methylpropyl)cyclobutanecarboxamide
N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(2-methylpropyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V026-8272 |
| Compound Name: | N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(2-methylpropyl)cyclobutanecarboxamide |
| Molecular Weight: | 377.89 |
| Molecular Formula: | C20 H25 Cl F N3 O |
| Salt: | not_available |
| Smiles: | CC(C)CN(Cc1nccn1Cc1c(cccc1[Cl])F)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6047 |
| logD: | 3.6041 |
| logSw: | -3.7188 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.4584 |
| InChI Key: | DXYOXEACQLEKKD-UHFFFAOYSA-N |