N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-fluoro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-fluoro-N-(prop-2-en-1-yl)benzamide
N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-fluoro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V024-3233 |
| Compound Name: | N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-fluoro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 509.64 |
| Molecular Formula: | C28 H32 F N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(CS(c2ncc(CN(CC=C)C(c3ccccc3F)=O)n2C2CCCCC2)(=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.4144 |
| logD: | 5.4144 |
| logSw: | -5.1252 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.417 |
| InChI Key: | CLFHVWXMUGGSFR-UHFFFAOYSA-N |