Chemical ID: 4367825

COc1ccc(cc1OC)NC(=O)C(=Cc2ccccc2)c3ccccc3
Chemical ID:
4367825
Name [?]:
N-(3,4-dimethoxyphenyl)-2,3-diphenyl-prop-2-enamide
SMILES [?]:
COc1ccc(cc1OC)NC(=O)C(=Cc2ccccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21NO3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.11472
Area:581.454
Solvation:-5.42163
Coulombic:-38.4276
Bond Count [?]
All:29
Single:18
Double:11
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:359.418
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.68
LogP (Chemaxon):4.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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