Chemical ID: 3969049

COc1cccc(c1OCCNCC2COc3ccccc3O2)OC
Chemical ID:
3969049
Name [?]:
2-(2,6-dimethoxyphenoxy)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-8-ylmethyl)ethanamine
SMILES [?]:
COc1cccc(c1OCCNCC2COc3ccccc3O2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:6.39483
Area:566.374
Solvation:-7.76452
Coulombic:-47.9266
Bond Count [?]
All:27
Single:21
Double:6
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:345.39
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.45
LogP (Chemaxon):2.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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