(1S)-1-[[4-[5-[[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
PubChem CID: 44584030
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| Compound Synonyms | CHEMBL445049 |
|---|---|
| Topological Polar Surface Area | 93.1 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 47.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 966.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | (1S)-1-[[4-[5-[[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol |
| Prediction Hob | 0.0 |
| Xlogp | 6.3 |
| Molecular Formula | C38H44N2O7 |
| Prediction Swissadme | 0.0 |
| Inchi Key | RRBKPDNMJPPISI-CONSDPRKSA-N |
| Fcsp3 | 0.3684210526315789 |
| Logs | -4.088 |
| Rotatable Bond Count | 10.0 |
| Logd | 3.816 |
| Compound Name | (1S)-1-[[4-[5-[[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 640.315 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 640.315 |
| Hydrogen Bond Acceptor Count | 9.0 |
| Molecular Weight | 640.8 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -7.531189740425533 |
| Inchi | InChI=1S/C38H44N2O7/c1-39-15-13-25-20-34(44-4)32(41)21-28(25)30(39)18-24-9-12-33(43-3)35(19-24)47-26-10-7-23(8-11-26)17-31-29-22-36(45-5)38(46-6)37(42)27(29)14-16-40(31)2/h7-12,19-22,30-31,41-42H,13-18H2,1-6H3/t30-,31-/m0/s1 |
| Smiles | CN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)C[C@H]5C6=CC(=C(C(=C6CCN5C)O)OC)OC)O)OC |
| Nring | 6.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Coleonema Pulchellum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Tamarix Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all