Chemical ID: 7779922

Cc1ccc(c(c1)Oc2ccc(cc2)N)C(C)C
Chemical ID:
7779922
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)Oc2ccc(cc2)N)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19NO
All Atoms:37
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:9.35966
Area:440.079
Solvation:-1.64232
Coulombic:-26.4572
Bond Count [?]
All:19
Single:13
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.32
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