Chemical ID: 7886669

CCOC(=O)c1c2c(sc1NC(=O)CN3C(=O)CCC3=O)CN(CC2)C(=O)OC
Chemical ID:
7886669
Name [?]:
None
SMILES [?]:
CCOC(=O)c1c2c(sc1NC(=O)CN3C(=O)CCC3=O)CN(CC2)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21N3O7S
All Atoms:50
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:9.64279
Area:642.442
Solvation:-6.41825
Coulombic:-88.7975
Bond Count [?]
All:31
Single:24
Double:7
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.85
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue