Chemical ID: 4152781

CCOc1ccc(cc1)C=CC(=O)Nc2ccc3c(c2)OCO3
Chemical ID:
4152781
Name [?]:
N-benzo[1,3]dioxol-5-yl-3-(4-ethoxyphenyl)-prop-2-enamide
SMILES [?]:
CCOc1ccc(cc1)C=CC(=O)Nc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17NO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.96484
Area:513.466
Solvation:-4.87182
Coulombic:-44.6928
Bond Count [?]
All:25
Single:17
Double:8
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:311.332
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.36
LogP (Chemaxon):3.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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