Chemical ID: 3998232

c1ccc2c(c1)ccn2CCc3nc(on3)CC#N
Chemical ID:
3998232
Name [?]:
2-[3-(2-indol-1-ylethyl)-1,2,4-oxadiazol-5-yl]acetonitrile
SMILES [?]:
c1ccc2c(c1)ccn2CCc3nc(on3)CC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12N4O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.72329
Area:465.521
Solvation:-2.91473
Coulombic:-18.2393
Bond Count [?]
All:21
Single:14
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:252.271
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.08
LogP (Chemaxon):3.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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