11,12-dihydroxy-4,8-bis(4-methoxyphenyl)-3,4,4a,5,6,7,7a,8-octahydro[1]benzopyrano[3,2-i]quinazoline-2(1H)-thione
Chemical Structure Depiction of
11,12-dihydroxy-4,8-bis(4-methoxyphenyl)-3,4,4a,5,6,7,7a,8-octahydro[1]benzopyrano[3,2-i]quinazoline-2(1H)-thione
11,12-dihydroxy-4,8-bis(4-methoxyphenyl)-3,4,4a,5,6,7,7a,8-octahydro[1]benzopyrano[3,2-i]quinazoline-2(1H)-thione
Compound characteristics
| Compound ID: | 8015-2269 |
| Compound Name: | 11,12-dihydroxy-4,8-bis(4-methoxyphenyl)-3,4,4a,5,6,7,7a,8-octahydro[1]benzopyrano[3,2-i]quinazoline-2(1H)-thione |
| Molecular Weight: | 518.63 |
| Molecular Formula: | C29 H30 N2 O5 S |
| Smiles: | COc1ccc(cc1)C1C2CCCC3C(c4ccc(cc4)OC)NC(NC23Oc2c1ccc(c2O)O)=S |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6916 |
| logD: | 5.6854 |
| logSw: | -5.3117 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 78.568 |
| InChI Key: | ISPSPYAXVKKUQA-UHFFFAOYSA-N |