Chemical ID: 5377687

CCCOc1ccc(cc1OC)C(NC(=O)c2ccccc2F)NC(=O)c3ccccc3F
Chemical ID:
5377687
Name [?]:
2-fluoro-N-[(2-fluorobenzoyl)amino-(3-methoxy-4-propoxy-phenyl)-methyl]-benzamide
SMILES [?]:
CCCOc1ccc(cc1OC)C(NC(=O)c2ccccc2F)NC(=O)c3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H24F2N2O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:7.26178
Area:686.21
Solvation:-9.89347
Coulombic:-64.2217
Bond Count [?]
All:35
Single:24
Double:11
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:454.466
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.26
LogP (Chemaxon):4.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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