Chemical ID: 5211552

COc1ccc(cc1O)C(=O)NCCc2ccc(c(c2)OC)OC
Chemical ID:
5211552
Name [?]:
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-4-methoxy-benzamide
SMILES [?]:
COc1ccc(cc1O)C(=O)NCCc2ccc(c(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO5
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:5.9717
Area:565.11
Solvation:-8.15606
Coulombic:-58.5739
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:331.363
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.37
LogP (Chemaxon):1.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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