Chemical ID: 4358092

COc1cc(cc(c1OC)OC)C=CC(=O)NCc2ccc3c(c2)OCO3
Chemical ID:
4358092
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-3-(3,4,5-trimethoxyphenyl)-prop-2-enamide
SMILES [?]:
COc1cc(cc(c1OC)OC)C=CC(=O)NCc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21NO6
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:6.42149
Area:581.952
Solvation:-8.12731
Coulombic:-59.5493
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:371.384
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.51
LogP (Chemaxon):2.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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