Chemical ID: 7958106

Cc1ccc(cc1C)NC(=O)CN2CC[NH+](CC2)CCO
Chemical ID:
7958106
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)NC(=O)CN2CC[NH+](CC2)CCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H26N3O2+
All Atoms:47
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:-19.489
Area:509.921
Solvation:-32.237
Coulombic:-12.6939
Bond Count [?]
All:22
Single:18
Double:4
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.61
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