Chemical ID: 7783238

CC1CCc2c(sc3c2c(=O)[nH]c(n3)C[N+]45CCN(CC4)CC5)C1
Chemical ID:
7783238
Name [?]:
None
SMILES [?]:
CC1CCc2c(sc3c2c(=O)[nH]c(n3)C[N+]45CCN(CC4)CC5)C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H25N4OS+
All Atoms:49
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:-16.2107
Area:501.522
Solvation:-28.7487
Coulombic:-6.71952
Bond Count [?]
All:28
Single:24
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.15
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.

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