4-methoxy-N-({2-[(4-methylphenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-methoxy-N-({2-[(4-methylphenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide
4-methoxy-N-({2-[(4-methylphenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V028-2910 |
Compound Name: | 4-methoxy-N-({2-[(4-methylphenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 481.61 |
Molecular Formula: | C26 H31 N3 O4 S |
Salt: | not_available |
Smiles: | CC(C)n1c(CN(CC=C)C(c2ccc(cc2)OC)=O)cnc1S(Cc1ccc(C)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7664 |
logD: | 3.7664 |
logSw: | -3.763 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 65.732 |
InChI Key: | IUMZFMARWGNPMC-UHFFFAOYSA-N |