Chemical ID: 7834006

CC(C)Cc1nc2c(c(n1)SCC(=O)N3CCCCC3)c(=O)n(c(=O)n2C)C
Chemical ID:
7834006
Name [?]:
None
SMILES [?]:
CC(C)Cc1nc2c(c(n1)SCC(=O)N3CCCCC3)c(=O)n(c(=O)n2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H27N5O3S
All Atoms:55
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.3963
Area:602.078
Solvation:-3.65562
Coulombic:-61.1497
Bond Count [?]
All:30
Single:24
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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