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Chemical ID: 4915208
Chemical ID:
4915208
Name [?]:
1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
SMILES [?]:
CN1CCc2cc(c(cc2C1Cc3ccc(cc3)Oc4cc(ccc4OC)CC5c6cc(c(cc6CCN5C)OC)OC)OC)OC
InChi [?]:
None
InChi Info:
None
Chemical Details
Atom Count
Formula: | C39H46N2O6 |
All Atoms: | 47 |
Heavy Atoms: | 47 |
Chiral Atoms: | 4 |
ZAP Information [?]
Total: | 9.78139 |
Area: | 885.95 |
Solvation: | -12.3673 |
Coulombic: | -53.4158 |
Bond Count [?]
All: | 52 |
Single: | 40 |
Double: | 12 |
Rotors: | 11 |
Chiral: | 0 |
Rigid Segments: | 9 |
Chemical Properties
Molecular Weight: | 638.792 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 8 |
XLogP: | 5.41 |
LogP (Chemaxon): | 6.15 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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