4-propyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
Chemical Structure Depiction of
4-propyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
4-propyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
Compound characteristics
Compound ID: | 5436-0830 |
Compound Name: | 4-propyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one |
Molecular Weight: | 282.34 |
Molecular Formula: | C18 H18 O3 |
Smiles: | CCCC1=CC(=O)Oc2cc3c(cc12)c1CCCCc1o3 |
Stereo: | ACHIRAL |
logP: | 4.4251 |
logD: | 4.4251 |
logSw: | -4.4449 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.7612 |
InChI Key: | BBIAXUCFGOSBEZ-UHFFFAOYSA-N |