Chemical ID: 6882691

Cc1ccccc1NC(=O)COc2ccc(cc2)C(=O)NCc3ccccc3
Chemical ID:
6882691
Name [?]:
N-benzyl-4-(o-tolylcarbamoylmethoxy)benzamide
SMILES [?]:
Cc1ccccc1NC(=O)COc2ccc(cc2)C(=O)NCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O3
All Atoms:50
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.6655
Area:631.46
Solvation:-5.12101
Coulombic:-51.9611
Bond Count [?]
All:30
Single:19
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:374.432
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.02
LogP (Chemaxon):3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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