Chemical ID: 7025753

CC(C(=O)NCc1cccnc1)Oc2ccc(cc2)F
Chemical ID:
7025753
Name [?]:
2-(4-fluorophenoxy)-N-(3-pyridylmethyl)propanamide
SMILES [?]:
CC(C(=O)NCc1cccnc1)Oc2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15FN2O2
All Atoms:35
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:6.9407
Area:477.603
Solvation:-4.99938
Coulombic:-37.2521
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:274.29
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.25
LogP (Chemaxon):1.86

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