3,4-dimethoxy-N-{2-[(2Z)-2-{[6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]methylidene}hydrazinyl]-2-oxoethyl}benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-{2-[(2Z)-2-{[6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]methylidene}hydrazinyl]-2-oxoethyl}benzamide
3,4-dimethoxy-N-{2-[(2Z)-2-{[6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]methylidene}hydrazinyl]-2-oxoethyl}benzamide
Compound characteristics
Compound ID: | 8001-2039 |
Compound Name: | 3,4-dimethoxy-N-{2-[(2Z)-2-{[6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]methylidene}hydrazinyl]-2-oxoethyl}benzamide |
Molecular Weight: | 441.57 |
Molecular Formula: | C25 H35 N3 O4 |
Smiles: | CC1CC(CCC=C(C)C)=CCC1\C=N/NC(CNC(c1ccc(c(c1)OC)OC)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.317 |
logD: | 4.317 |
logSw: | -4.3103 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.479 |
InChI Key: | BDSYXXTWCHYCDA-UHFFFAOYSA-N |