Chemical ID: 7581876

CC(=O)NCCc1c[nH]c2c1cc(c(c2)F)OC
Chemical ID:
7581876
Name [?]:
N-[2-(6-fluoro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
SMILES [?]:
CC(=O)NCCc1c[nH]c2c1cc(c(c2)F)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H15FN2O2
All Atoms:33
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:6.14261
Area:439.898
Solvation:-4.85485
Coulombic:-40.5061
Bond Count [?]
All:19
Single:14
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.73
LogP (Chemaxon):None

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