Chemical ID: 7942211

CC1CCCC(C1)OC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc(cc4)C(C)C
Chemical ID:
7942211
Name [?]:
None
SMILES [?]:
CC1CCCC(C1)OC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc(cc4)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N2O3S
All Atoms:58
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:13.2828
Area:654.009
Solvation:-3.06744
Coulombic:-43.4349
Bond Count [?]
All:33
Single:25
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.49
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue