Chemical ID: 5339109

Cc1ccc(cc1C(=O)Nc2ccc(cc2)OCc3ccccc3)S(=O)(=O)Nc4ccc(cc4)F
Chemical ID:
5339109
Name [?]:
N-(4-benzyloxyphenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide
SMILES [?]:
Cc1ccc(cc1C(=O)Nc2ccc(cc2)OCc3ccccc3)S(=O)(=O)Nc4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H23FN2O4S
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:12.6197
Area:721.269
Solvation:-5.41204
Coulombic:-46.4275
Bond Count [?]
All:38
Single:23
Double:15
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:490.547
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.91
LogP (Chemaxon):5.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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