Chemical ID: 7886269

CN1CCN(CC1)C(CNS(=O)(=O)c2ccc(cc2)Cl)c3ccc4c(c3)OCO4
Chemical ID:
7886269
Name [?]:
None
SMILES [?]:
CN1CCN(CC1)C(CNS(=O)(=O)c2ccc(cc2)Cl)c3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24ClN3O4S
All Atoms:53
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.2283
Area:634.538
Solvation:-4.63519
Coulombic:-39.1303
Bond Count [?]
All:32
Single:24
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.56
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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