Chemical ID: 7942848

CCCCN(CCCC)c1cc(nc2c1ccc(c2)C(=O)O)C
Chemical ID:
7942848
Name [?]:
None
SMILES [?]:
CCCCN(CCCC)c1cc(nc2c1ccc(c2)C(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H26N2O2
All Atoms:49
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:11.7
Area:560.363
Solvation:-2.30911
Coulombic:-40.4291
Bond Count [?]
All:24
Single:18
Double:6
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.96
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