Chemical ID: 7629337

COc1cc(cc(c1OC)OC)CCNCC(c2ccc(c(c2)O)O)O
Chemical ID:
7629337
Name [?]:
4-[1-hydroxy-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]benzene-1,2-diol
SMILES [?]:
COc1cc(cc(c1OC)OC)CCNCC(c2ccc(c(c2)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H25NO6
All Atoms:51
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:5.49809
Area:610.826
Solvation:-9.77258
Coulombic:-78.6782
Bond Count [?]
All:27
Single:21
Double:6
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.76
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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