N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(propan-2-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(propan-2-yl)cyclobutanecarboxamide
N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(propan-2-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V026-9511 |
| Compound Name: | N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(propan-2-yl)cyclobutanecarboxamide |
| Molecular Weight: | 363.86 |
| Molecular Formula: | C19 H23 Cl F N3 O |
| Salt: | not_available |
| Smiles: | CC(C)N(Cc1nccn1Cc1c(cccc1[Cl])F)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1831 |
| logD: | 3.1827 |
| logSw: | -3.285 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.2021 |
| InChI Key: | ZACUPSGGLNAOSU-UHFFFAOYSA-N |