Chemical ID: 4157936

CCOc1ccccc1NC(=O)c2ccc(cc2)OCC(=O)Nc3ccc(cc3C)C
Chemical ID:
4157936
Name [?]:
4-[(2,4-dimethylphenyl)carbamoylmethoxy]-N-(2-ethoxyphenyl)-benzamide
SMILES [?]:
CCOc1ccccc1NC(=O)c2ccc(cc2)OCC(=O)Nc3ccc(cc3C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H26N2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.1492
Area:685.698
Solvation:-5.99324
Coulombic:-58.1665
Bond Count [?]
All:33
Single:22
Double:11
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:418.485
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.65
LogP (Chemaxon):4.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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