Chemical ID: 7792706

CCCN1CCN(CC1)C(=O)c2ccc(cc2)S(=O)(=O)N(C)C
Chemical ID:
7792706
Name [?]:
None
SMILES [?]:
CCCN1CCN(CC1)C(=O)c2ccc(cc2)S(=O)(=O)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25N3O3S
All Atoms:48
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.3838
Area:546.562
Solvation:-3.28021
Coulombic:-29.2624
Bond Count [?]
All:24
Single:18
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.08
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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