Chemical ID: 4869698

Cc1ccccc1CSc2nnc(o2)C(Cc3c[nH]c4c3cccc4)N
Chemical ID:
4869698
Name [?]:
2-(1H-indol-3-yl)-1-[5-(o-tolylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-ethanamine
SMILES [?]:
Cc1ccccc1CSc2nnc(o2)C(Cc3c[nH]c4c3cccc4)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N4OS
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:12.4792
Area:589.36
Solvation:-2.25475
Coulombic:-40.4939
Bond Count [?]
All:29
Single:20
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:364.465
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:4.75
LogP (Chemaxon):4.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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