Chemical ID: 7834252

CCCCc1nc2c(c(n1)SCC(=O)N3CCN(CC3)C(=O)OCC)c(=O)n(c(=O)n2C)C
Chemical ID:
7834252
Name [?]:
None
SMILES [?]:
CCCCc1nc2c(c(n1)SCC(=O)N3CCN(CC3)C(=O)OCC)c(=O)n(c(=O)n2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H30N6O5S
All Atoms:63
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:13.3801
Area:725.64
Solvation:-4.76091
Coulombic:-89.4692
Bond Count [?]
All:35
Single:28
Double:7
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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