Chemical ID: 7924372

Cc1ccc(c(c1)C(=O)N(CCN(C)C)c2nc3cc(cc(c3s2)C)C)C
Chemical ID:
7924372
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C(=O)N(CCN(C)C)c2nc3cc(cc(c3s2)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27N3OS
All Atoms:54
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:12.5393
Area:592.958
Solvation:-2.28468
Coulombic:-30.5447
Bond Count [?]
All:29
Single:21
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.43
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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