Chemical ID: 6884111

Cc1cccc(c1C)NC(=O)c2ccc(cc2)OCC(=O)Nc3ccccc3OC
Chemical ID:
6884111
Name [?]:
N-(2,3-dimethylphenyl)-4-[(2-methoxyphenyl)carbamoylmethoxy]benzamide
SMILES [?]:
Cc1cccc(c1C)NC(=O)c2ccc(cc2)OCC(=O)Nc3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O4
All Atoms:54
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.2722
Area:650.103
Solvation:-5.98035
Coulombic:-58.0138
Bond Count [?]
All:32
Single:21
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:404.458
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.22
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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