2-{[6-(3-methyl-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)pyridazin-3-yl]sulfanyl}-N-[3-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{[6-(3-methyl-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)pyridazin-3-yl]sulfanyl}-N-[3-(propan-2-yl)phenyl]acetamide
2-{[6-(3-methyl-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)pyridazin-3-yl]sulfanyl}-N-[3-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | M428-0753 |
Compound Name: | 2-{[6-(3-methyl-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)pyridazin-3-yl]sulfanyl}-N-[3-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 407.54 |
Molecular Formula: | C22 H25 N5 O S |
Smiles: | CC(C)c1cccc(c1)NC(CSc1ccc(nn1)n1c(C)c2CCCc2n1)=O |
Stereo: | ACHIRAL |
logP: | 4.4354 |
logD: | 4.4344 |
logSw: | -4.2997 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.312 |
InChI Key: | LTQGFKHCJFONPL-UHFFFAOYSA-N |