Chemical ID: 5539774

CCc1ccc(cc1)N=C2N(C(=O)C(=Cc3cn(c4c3cccc4)C)S2)C5CCCCC5
Chemical ID:
5539774
Name [?]:
3-cyclohexyl-2-(4-ethylphenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one
SMILES [?]:
CCc1ccc(cc1)N=C2N(C(=O)C(=Cc3cn(c4c3cccc4)C)S2)C5CCCCC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H29N3OS
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:13.5041
Area:630.468
Solvation:-2.25766
Coulombic:-32.9025
Bond Count [?]
All:36
Single:26
Double:10
Rotors:4
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:443.605
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.34
LogP (Chemaxon):7.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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