Chemical ID: 4494852

COc1ccccc1NC(=O)c2ccccc2NC(=O)CCc3ccccc3
Chemical ID:
4494852
Name [?]:
N-(2-methoxyphenyl)-2-(3-phenylpropanoylamino)benzamide
SMILES [?]:
COc1ccccc1NC(=O)c2ccccc2NC(=O)CCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.5768
Area:612.704
Solvation:-3.74082
Coulombic:-52.0868
Bond Count [?]
All:30
Single:19
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:374.432
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.29
LogP (Chemaxon):4.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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