Chemical ID: 7924313

Cc1cccc(c1)C(=O)N(CCN(C)C)c2nc3cc(cc(c3s2)C)C
Chemical ID:
7924313
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)C(=O)N(CCN(C)C)c2nc3cc(cc(c3s2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25N3OS
All Atoms:51
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:12.2226
Area:573.989
Solvation:-2.1271
Coulombic:-30.8164
Bond Count [?]
All:28
Single:20
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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