7-[(3,4-dichlorophenyl)methoxy]-3-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4,8-dimethyl-2H-1-benzopyran-2-one
Chemical Structure Depiction of
7-[(3,4-dichlorophenyl)methoxy]-3-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4,8-dimethyl-2H-1-benzopyran-2-one
7-[(3,4-dichlorophenyl)methoxy]-3-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4,8-dimethyl-2H-1-benzopyran-2-one
Compound characteristics
Compound ID: | Y041-1336 |
Compound Name: | 7-[(3,4-dichlorophenyl)methoxy]-3-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4,8-dimethyl-2H-1-benzopyran-2-one |
Molecular Weight: | 544.48 |
Molecular Formula: | C29 H31 Cl2 N O5 |
Smiles: | CC1=C(CC(N2CCC3(CCCCC3C2)O)=O)C(=O)Oc2c1ccc(c2C)OCc1ccc(c(c1)[Cl])[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.1924 |
logD: | 6.1924 |
logSw: | -5.693 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.152 |
InChI Key: | VOYCGAMYOSUCTJ-UHFFFAOYSA-N |