Chemical ID: 5428711

Cc1ccc(c(c1)S(=O)(=O)N(C)CC(=O)NC2CCCCC2)OC
Chemical ID:
5428711
Name [?]:
N-cyclohexyl-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-acetamide
SMILES [?]:
Cc1ccc(c(c1)S(=O)(=O)N(C)CC(=O)NC2CCCCC2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H26N2O4S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:9.29606
Area:534.309
Solvation:-4.06168
Coulombic:-35.9634
Bond Count [?]
All:25
Single:19
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:354.465
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.46
LogP (Chemaxon):1.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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