Chemical ID: 7926370

CN(C)CCCN(c1nc2cc(ccc2s1)OC)C(=O)c3ccc(cc3)OC
Chemical ID:
7926370
Name [?]:
None
SMILES [?]:
CN(C)CCCN(c1nc2cc(ccc2s1)OC)C(=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25N3O3S
All Atoms:53
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.85592
Area:619.006
Solvation:-5.61922
Coulombic:-42.2422
Bond Count [?]
All:30
Single:22
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.09
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