Chemical ID: 3965316

CC(c1ccccc1)NC(=O)C(=Cc2ccc(c(c2)O)O)C#N
Chemical ID:
3965316
Name [?]:
2-cyano-3-(3,4-dihydroxyphenyl)-N-(1-phenylethyl)prop-2-enamide
SMILES [?]:
CC(c1ccccc1)NC(=O)C(=Cc2ccc(c(c2)O)O)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:8.63965
Area:522.754
Solvation:-4.4292
Coulombic:-58.5825
Bond Count [?]
All:24
Single:15
Double:8
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:308.331
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:3.77
LogP (Chemaxon):3.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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