4-methoxy-N-({2-[(3-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-methoxy-N-({2-[(3-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide
4-methoxy-N-({2-[(3-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V028-2948 |
| Compound Name: | 4-methoxy-N-({2-[(3-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 495.64 |
| Molecular Formula: | C27 H33 N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)Cn1c(CN(CC=C)C(c2ccc(cc2)OC)=O)cnc1S(Cc1cccc(C)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8978 |
| logD: | 4.8978 |
| logSw: | -4.6074 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.656 |
| InChI Key: | ZUMWFHWILCPYDE-UHFFFAOYSA-N |