Chemical ID: 3906565

Cc1ccc(c(c1)C)N(C(c2ccccc2F)C(=O)NC3CCCC3)C(=O)c4ccco4
Chemical ID:
3906565
Name [?]:
N-[cyclopentylcarbamoyl-(2-fluorophenyl)-methyl]-N-(2,4-dimethylphenyl)-furan-2-carboxamide
SMILES [?]:
Cc1ccc(c(c1)C)N(C(c2ccccc2F)C(=O)NC3CCCC3)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:11.3759
Area:612.559
Solvation:-3.93809
Coulombic:-52.9043
Bond Count [?]
All:35
Single:25
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
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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