Chemical ID: 6882790

CCc1cccc(c1NC(=O)c2ccc(cc2)OCC(=O)Nc3ccccc3C)CC
Chemical ID:
6882790
Name [?]:
N-(2,6-diethylphenyl)-4-(o-tolylcarbamoylmethoxy)benzamide
SMILES [?]:
CCc1cccc(c1NC(=O)c2ccc(cc2)OCC(=O)Nc3ccccc3C)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28N2O3
All Atoms:59
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.7047
Area:675.488
Solvation:-5.18252
Coulombic:-51.1026
Bond Count [?]
All:33
Single:22
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:416.512
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.25
LogP (Chemaxon):4.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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