Chemical ID: 4187198

COc1ccc(cc1)C=C(C(=O)O)NC(=O)c2cc(c(c(c2)OC)OC)OC
Chemical ID:
4187198
Name [?]:
3-(4-methoxyphenyl)-2-(3,4,5-trimethoxybenzoyl)amino-prop-2-enoic acid
SMILES [?]:
COc1ccc(cc1)C=C(C(=O)O)NC(=O)c2cc(c(c(c2)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21NO7
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:5.68116
Area:599.049
Solvation:-9.29508
Coulombic:-76.6222
Bond Count [?]
All:29
Single:20
Double:9
Rotors:9
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:387.383
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.46
LogP (Chemaxon):1.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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