Chemical ID: 4744940

COc1cccc(c1C(=O)Nc2ccccc2NC(=O)c3c(cccc3OC)OC)OC
Chemical ID:
4744940
Name [?]:
N-[2-(2,6-dimethoxybenzoyl)aminophenyl]-2,6-dimethoxy-benzamide
SMILES [?]:
COc1cccc(c1C(=O)Nc2ccccc2NC(=O)c3c(cccc3OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:7.70968
Area:667.205
Solvation:-8.97046
Coulombic:-71.1606
Bond Count [?]
All:34
Single:23
Double:11
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:436.457
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.62
LogP (Chemaxon):3.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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