Chemical ID: 5893489

Cc1ccc(cc1)n2c(nnc2SCc3cccc(c3)OC)CNC(=O)CCC4CCCC4
Chemical ID:
5893489
Name [?]:
3-cyclopentyl-N-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(p-tolyl)-1,2,4-triazol-3-yl]methyl]propanamide
SMILES [?]:
Cc1ccc(cc1)n2c(nnc2SCc3cccc(c3)OC)CNC(=O)CCC4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H32N4O2S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:14.7262
Area:750.66
Solvation:-4.0403
Coulombic:-42.2544
Bond Count [?]
All:36
Single:27
Double:9
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:464.624
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:7.57
LogP (Chemaxon):4.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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