Chemical ID: 7923230

Cc1ccc(c(c1)C(=O)N(CCN(C)C)c2nc3ccc(cc3s2)OC)C
Chemical ID:
7923230
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C(=O)N(CCN(C)C)c2nc3ccc(cc3s2)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25N3O2S
All Atoms:52
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.3432
Area:597.852
Solvation:-3.60312
Coulombic:-36.7615
Bond Count [?]
All:29
Single:21
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.69
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.

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