Chemical ID: 7915928

Cc1cc(c2c(c1)nc(o2)c3cc(cc(c3O)C)N)C
Chemical ID:
7915928
Name [?]:
None
SMILES [?]:
Cc1cc(c2c(c1)nc(o2)c3cc(cc(c3O)C)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O2
All Atoms:36
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.0569
Area:456.224
Solvation:-2.34872
Coulombic:-47.4834
Bond Count [?]
All:22
Single:15
Double:7
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.4
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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