Chemical ID: 7820125

CC(C)CCNC(=O)CC(C)CC1=Nc2ccccc2S(=O)(=O)N1
Chemical ID:
7820125
Name [?]:
None
SMILES [?]:
CC(C)CCNC(=O)CC(C)CC1=Nc2ccccc2S(=O)(=O)N1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H25N3O3S
All Atoms:49
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.9921
Area:572.237
Solvation:-3.31386
Coulombic:-37.9551
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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