N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V028-2749 |
| Compound Name: | N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 469.58 |
| Molecular Formula: | C25 H28 F N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)n1c(CN(CC=C)C(Cc2ccccc2)=O)cnc1S(Cc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7004 |
| logD: | 3.7004 |
| logSw: | -3.7883 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.661 |
| InChI Key: | LSQFPYJAZUZSKU-UHFFFAOYSA-N |