Chemical ID: 3906882

Cc1ccc(cc1)C(C(=O)NC2CCCC2)N(c3ccc(c(c3)F)C)C(=O)c4ccco4
Chemical ID:
3906882
Name [?]:
N-[cyclopentylcarbamoyl-(p-tolyl)methyl]-N-(3-fluoro-4-methyl-phenyl)-furan-2-carboxamide
SMILES [?]:
Cc1ccc(cc1)C(C(=O)NC2CCCC2)N(c3ccc(c(c3)F)C)C(=O)c4ccco4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27FN2O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:12.0532
Area:631.23
Solvation:-3.72753
Coulombic:-53.8846
Bond Count [?]
All:35
Single:25
Double:10
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:434.503
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.66
LogP (Chemaxon):4.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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