Chemical ID: 7818715

CC(C)(C)c1ccc(cc1)C(=O)c2c(c(c3n2cccc3)C#N)N
Chemical ID:
7818715
Name [?]:
None
SMILES [?]:
CC(C)(C)c1ccc(cc1)C(=O)c2c(c(c3n2cccc3)C#N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19N3O
All Atoms:43
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:11.1029
Area:532.798
Solvation:-2.2171
Coulombic:-37.4929
Bond Count [?]
All:26
Single:17
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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