Chemical ID: 6552392

COc1cc(cc(c1OC)OC)C(=O)NCCO
Chemical ID:
6552392
Name [?]:
N-(2-hydroxyethyl)-3,4,5-trimethoxy-benzamide
SMILES [?]:
COc1cc(cc(c1OC)OC)C(=O)NCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H17NO5
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:3.96517
Area:448.444
Solvation:-7.24593
Coulombic:-58.4095
Bond Count [?]
All:18
Single:14
Double:4
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:255.267
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.06
LogP (Chemaxon):-0.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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