Chemical ID: 7942805

Cc1cc(c2cc(ccc2n1)C(=O)O)N3CCCCCC3
Chemical ID:
7942805
Name [?]:
None
SMILES [?]:
Cc1cc(c2cc(ccc2n1)C(=O)O)N3CCCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N2O2
All Atoms:41
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.21353
Area:463.882
Solvation:-2.38352
Coulombic:-39.2879
Bond Count [?]
All:23
Single:17
Double:6
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.49
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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