Chemical ID: 7834133

CC(C)Cc1nc2c(c(n1)SCCN3CCCCC3)c(=O)n(c(=O)n2C)C
Chemical ID:
7834133
Name [?]:
None
SMILES [?]:
CC(C)Cc1nc2c(c(n1)SCCN3CCCCC3)c(=O)n(c(=O)n2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H29N5O2S
All Atoms:56
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:12.7016
Area:603.602
Solvation:-2.38844
Coulombic:-51.5491
Bond Count [?]
All:29
Single:24
Double:5
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.33
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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