Chemical ID: 4892145

c1ccc2c(c1)c(c[nH]2)CC(c3nnc(o3)SCc4ccc(cc4)F)N
Chemical ID:
4892145
Name [?]:
1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethanamine
SMILES [?]:
c1ccc2c(c1)c(c[nH]2)CC(c3nnc(o3)SCc4ccc(cc4)F)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17FN4OS
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:11.4891
Area:586.299
Solvation:-3.16834
Coulombic:-43.6886
Bond Count [?]
All:29
Single:20
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:368.429
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:4.47
LogP (Chemaxon):3.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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