Chemical ID: 3926242

c1cc(oc1)C(=O)NCC(=O)N(CC2CCCO2)C(c3ccc(cc3)F)C(=O)NC4CCCC4
Chemical ID:
3926242
Name [?]:
N-[[[cyclopentylcarbamoyl-(4-fluorophenyl)-methyl]-(tetrahydrofuran-2-ylmethyl)carbamoyl]methyl]furan-2-carboxamide
SMILES [?]:
c1cc(oc1)C(=O)NCC(=O)N(CC2CCCO2)C(c3ccc(cc3)F)C(=O)NC4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H30FN3O5
All Atoms:34
Heavy Atoms:34
Chiral Atoms:2
ZAP Information [?]
Total:11.0324
Area:686.34
Solvation:-6.12609
Coulombic:-79.9318
Bond Count [?]
All:37
Single:29
Double:8
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:471.521
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:1.96
LogP (Chemaxon):1.52

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