Chemical ID: 3880589

CCn1c(nnc1SCC(=O)N2CCCc3c2cccc3)c4ccc(cc4)S(=O)(=O)N(CC)CC
Chemical ID:
3880589
Name [?]:
4-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonylmethylsulfanyl)-4-ethyl-1,2,4-triazol-3-yl]-N,N-diethyl-benzenesulfonamide
SMILES [?]:
CCn1c(nnc1SCC(=O)N2CCCc3c2cccc3)c4ccc(cc4)S(=O)(=O)N(CC)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H31N5O3S2
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:14.5894
Area:745.308
Solvation:-4.04334
Coulombic:-36.4367
Bond Count [?]
All:38
Single:27
Double:11
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:513.678
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.23
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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