Chemical ID: 7776900

CCN1CCN(CC1)C(=O)COc2ccc(cc2C)S(=O)(=O)NC(C)C
Chemical ID:
7776900
Name [?]:
None
SMILES [?]:
CCN1CCN(CC1)C(=O)COc2ccc(cc2C)S(=O)(=O)NC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H29N3O4S
All Atoms:55
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.0164
Area:613.137
Solvation:-5.31202
Coulombic:-39.4064
Bond Count [?]
All:27
Single:21
Double:6
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue