Chemical ID: 7942836

Cc1cc(c2ccc(cc2n1)C(=O)O)N3CCCC3
Chemical ID:
7942836
Name [?]:
None
SMILES [?]:
Cc1cc(c2ccc(cc2n1)C(=O)O)N3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2O2
All Atoms:35
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.5801
Area:437.138
Solvation:-2.34836
Coulombic:-38.6904
Bond Count [?]
All:21
Single:15
Double:6
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.77
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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