Chemical ID: 4505843

COc1ccccc1C(=O)Nc2cccc(c2)NC(=O)c3ccccc3
Chemical ID:
4505843
Name [?]:
N-(3-benzamidophenyl)-2-methoxy-benzamide
SMILES [?]:
COc1ccccc1C(=O)Nc2cccc(c2)NC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N2O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.11355
Area:566.027
Solvation:-5.03713
Coulombic:-50.7246
Bond Count [?]
All:28
Single:17
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:346.379
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.88
LogP (Chemaxon):3.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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