[1-benzyl-3-(5-methyl-1,3-oxazol-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](cyclopent-3-en-1-yl)methanone
Chemical Structure Depiction of
[1-benzyl-3-(5-methyl-1,3-oxazol-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](cyclopent-3-en-1-yl)methanone
[1-benzyl-3-(5-methyl-1,3-oxazol-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](cyclopent-3-en-1-yl)methanone
Compound characteristics
| Compound ID: | SC98-1108 |
| Compound Name: | [1-benzyl-3-(5-methyl-1,3-oxazol-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](cyclopent-3-en-1-yl)methanone |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C23 H24 N4 O2 |
| Smiles: | Cc1cnc(c2c3CN(CCc3n(Cc3ccccc3)n2)C(C2CC=CC2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.1151 |
| logD: | 3.1151 |
| logSw: | -2.9537 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.712 |
| InChI Key: | OWVLJFVMJHSGKT-UHFFFAOYSA-N |