(2E)-3-phenyl-1-(3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)prop-2-en-1-one
Chemical Structure Depiction of
(2E)-3-phenyl-1-(3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)prop-2-en-1-one
(2E)-3-phenyl-1-(3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)prop-2-en-1-one
Compound characteristics
| Compound ID: | 0875-0011 |
| Compound Name: | (2E)-3-phenyl-1-(3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)prop-2-en-1-one |
| Molecular Weight: | 292.38 |
| Molecular Formula: | C19 H20 N2 O |
| Smiles: | [H]C12Cc3c(c(C)nn3C(/C=C/c3ccccc3)=O)C2([H])C1(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5319 |
| logD: | 3.5319 |
| logSw: | -3.5057 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.8478 |
| InChI Key: | GRTNSMJZOUBADB-UHFFFAOYSA-N |