1-(prop-2-en-1-yl)-6-{[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
Chemical Structure Depiction of
1-(prop-2-en-1-yl)-6-{[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
1-(prop-2-en-1-yl)-6-{[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
Compound characteristics
Compound ID: | P201-0592 |
Compound Name: | 1-(prop-2-en-1-yl)-6-{[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one |
Molecular Weight: | 338.39 |
Molecular Formula: | C17 H14 N4 O2 S |
Smiles: | C=CCn1ccc2C=CN(Cc3nc(c4ccsc4)no3)C(c12)=O |
Stereo: | ACHIRAL |
logP: | 2.4378 |
logD: | 2.4378 |
logSw: | -2.6456 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 50.269 |
InChI Key: | MDWLVSBHOYLHHV-UHFFFAOYSA-N |