Chemical ID: 7942803

Cc1cc(c2cc(ccc2n1)C(=O)O)N3CCCCC3
Chemical ID:
7942803
Name [?]:
None
SMILES [?]:
Cc1cc(c2cc(ccc2n1)C(=O)O)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N2O2
All Atoms:38
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.98261
Area:454.465
Solvation:-2.37902
Coulombic:-38.9447
Bond Count [?]
All:22
Single:16
Double:6
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.13
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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