Chemical ID: 6839667

CCc1ccccc1NC(=O)c2ccc(cc2)OCC(=O)Nc3ccccc3C
Chemical ID:
6839667
Name [?]:
N-(2-ethylphenyl)-4-(o-tolylcarbamoylmethoxy)benzamide
SMILES [?]:
CCc1ccccc1NC(=O)c2ccc(cc2)OCC(=O)Nc3ccccc3C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O3
All Atoms:53
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.8176
Area:635.278
Solvation:-5.06439
Coulombic:-51.0233
Bond Count [?]
All:31
Single:20
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:388.459
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.56
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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