(7RS)-4a,5',6b,7-tetramethyl-1,2,3,4,4a,4b,5,6,6a,6b,7,9a,10,10a,10b,11-hexadecahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-8,2'-piperidin]-2-ol
Chemical Structure Depiction of
(7RS)-4a,5',6b,7-tetramethyl-1,2,3,4,4a,4b,5,6,6a,6b,7,9a,10,10a,10b,11-hexadecahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-8,2'-piperidin]-2-ol
(7RS)-4a,5',6b,7-tetramethyl-1,2,3,4,4a,4b,5,6,6a,6b,7,9a,10,10a,10b,11-hexadecahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-8,2'-piperidin]-2-ol
Compound characteristics
| Compound ID: | 6944-0151 |
| Compound Name: | (7RS)-4a,5',6b,7-tetramethyl-1,2,3,4,4a,4b,5,6,6a,6b,7,9a,10,10a,10b,11-hexadecahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-8,2'-piperidin]-2-ol |
| Molecular Weight: | 413.64 |
| Molecular Formula: | C27 H43 N O2 |
| Smiles: | CC1CCC2([C@@H](C)C3(C)C4CCC5C(CC=C6CC(CCC56C)O)C4CC3O2)NC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4727 |
| logD: | 4.2551 |
| logSw: | -5.5159 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.687 |
| InChI Key: | NDGNAGYMRXIKGS-GTHYCPDJSA-N |