Chemical ID: 3906256

c1cc(cc(c1)F)N(C(c2ccc(cc2)N3CCOCC3)C(=O)NC4CCCC4)C(=O)c5ccco5
Chemical ID:
3906256
Name [?]:
N-[cyclopentylcarbamoyl-(4-morpholinophenyl)-methyl]-N-(3-fluorophenyl)-furan-2-carboxamide
SMILES [?]:
c1cc(cc(c1)F)N(C(c2ccc(cc2)N3CCOCC3)C(=O)NC4CCCC4)C(=O)c5ccco5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H30FN3O4
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:10.8427
Area:673.609
Solvation:-5.99757
Coulombic:-66.9122
Bond Count [?]
All:40
Single:30
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:491.554
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.81
LogP (Chemaxon):3.97

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue