Chemical ID: 7962353

CC1CC(=C2C(Nc3ccccc3N=C2C1)c4ccccc4)O
Chemical ID:
7962353
Name [?]:
None
SMILES [?]:
CC1CC(=C2C(Nc3ccccc3N=C2C1)c4ccccc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O
All Atoms:43
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.65147
Area:474.888
Solvation:-2.22073
Coulombic:-35.1189
Bond Count [?]
All:26
Single:18
Double:8
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.14
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.

Chemical MixSourceExternal IDDescriptorValue