Chemical ID: 7942830

Cc1cc(c2ccc(cc2n1)C(=O)O)N(C)C
Chemical ID:
7942830
Name [?]:
None
SMILES [?]:
Cc1cc(c2ccc(cc2n1)C(=O)O)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H14N2O2
All Atoms:31
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:7.81058
Area:408.678
Solvation:-2.40637
Coulombic:-38.5861
Bond Count [?]
All:18
Single:12
Double:6
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.26
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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