Chemical ID: 7951930

Cc1ccc(cc1)C2C3=C(CC(CC3=Nc4ccccc4N2)C)O
Chemical ID:
7951930
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C2C3=C(CC(CC3=Nc4ccccc4N2)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O
All Atoms:46
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.201
Area:497.959
Solvation:-2.24793
Coulombic:-34.8545
Bond Count [?]
All:27
Single:19
Double:8
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.57
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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