7-[(4-chlorophenyl)methoxy]-3-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4,8-dimethyl-2H-1-benzopyran-2-one
Chemical Structure Depiction of
7-[(4-chlorophenyl)methoxy]-3-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4,8-dimethyl-2H-1-benzopyran-2-one
7-[(4-chlorophenyl)methoxy]-3-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4,8-dimethyl-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | Y040-8546 |
| Compound Name: | 7-[(4-chlorophenyl)methoxy]-3-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4,8-dimethyl-2H-1-benzopyran-2-one |
| Molecular Weight: | 510.03 |
| Molecular Formula: | C29 H32 Cl N O5 |
| Smiles: | CC1=C(CC(N2CCC3(CCCCC3C2)O)=O)C(=O)Oc2c1ccc(c2C)OCc1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4201 |
| logD: | 5.4201 |
| logSw: | -5.6446 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.152 |
| InChI Key: | GDGREZOYNAYYBP-UHFFFAOYSA-N |