Chemical ID: 4168818

COc1cccc(c1)C(=O)Nc2ccccc2NC(=O)c3cccc(c3)OC
Chemical ID:
4168818
Name [?]:
3-methoxy-N-[2-(3-methoxybenzoyl)aminophenyl]-benzamide
SMILES [?]:
COc1cccc(c1)C(=O)Nc2ccccc2NC(=O)c3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N2O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.40447
Area:605.497
Solvation:-5.73295
Coulombic:-58.0144
Bond Count [?]
All:30
Single:19
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:376.405
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.79
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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