Chemical ID: 7942228

CC1CCCC(C1)OC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc(c(c4)OC)OC
Chemical ID:
7942228
Name [?]:
None
SMILES [?]:
CC1CCCC(C1)OC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc(c(c4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O5S
All Atoms:57
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:10.0435
Area:659.925
Solvation:-6.45458
Coulombic:-55.4181
Bond Count [?]
All:34
Single:26
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue