Chemical ID: 7924695

CCN(CC)CCN(c1nc2ccc(cc2s1)OC)C(=O)CCc3ccccc3
Chemical ID:
7924695
Name [?]:
None
SMILES [?]:
CCN(CC)CCN(c1nc2ccc(cc2s1)OC)C(=O)CCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H29N3O2S
All Atoms:58
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:12.6266
Area:660.918
Solvation:-3.89638
Coulombic:-35.8154
Bond Count [?]
All:31
Single:23
Double:8
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.64
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