Chemical ID: 7925522

CCN(CC)CCN(c1nc2cc(cc(c2s1)C)C)C(=O)c3cccc(c3)F
Chemical ID:
7925522
Name [?]:
None
SMILES [?]:
CCN(CC)CCN(c1nc2cc(cc(c2s1)C)C)C(=O)c3cccc(c3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26FN3OS
All Atoms:54
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:12.0367
Area:599.006
Solvation:-2.93846
Coulombic:-33.9489
Bond Count [?]
All:30
Single:22
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.57
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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