Chemical ID: 6693436

CC(=O)NCCc1c2cc(ccc2[nH]c1I)OC
Chemical ID:
6693436
Name [?]:
N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
SMILES [?]:
CC(=O)NCCc1c2cc(ccc2[nH]c1I)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H15IN2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.33305
Area:474.642
Solvation:-3.533
Coulombic:-37.7048
Bond Count [?]
All:19
Single:14
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:358.175
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.64
LogP (Chemaxon):2.59

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