Chemical ID: 4157022

CCCOc1ccc(cc1)C=CC(=O)Nc2cccc(c2)C(=O)OCCC
Chemical ID:
4157022
Name [?]:
propyl 3-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate
SMILES [?]:
CCCOc1ccc(cc1)C=CC(=O)Nc2cccc(c2)C(=O)OCCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25NO4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.3541
Area:628.437
Solvation:-4.35685
Coulombic:-49.8
Bond Count [?]
All:28
Single:19
Double:9
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:367.438
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.68
LogP (Chemaxon):4.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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