Chemical ID: 4421959

c1ccc(cc1)C(=O)Nc2cccc(c2)OCC(=O)NCCOc3ccccc3
Chemical ID:
4421959
Name [?]:
N-[3-(2-phenoxyethylcarbamoylmethoxy)phenyl]benzamide
SMILES [?]:
c1ccc(cc1)C(=O)Nc2cccc(c2)OCC(=O)NCCOc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.88742
Area:657.178
Solvation:-6.54203
Coulombic:-58.8524
Bond Count [?]
All:31
Single:20
Double:11
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:390.432
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.81
LogP (Chemaxon):3.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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