Chemical ID: 7942843

Cc1cc(c2ccc(cc2n1)C(=O)O)N3CCN(CC3)c4ccccc4
Chemical ID:
7942843
Name [?]:
None
SMILES [?]:
Cc1cc(c2ccc(cc2n1)C(=O)O)N3CCN(CC3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21N3O2
All Atoms:47
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.6687
Area:553.454
Solvation:-3.16769
Coulombic:-46.186
Bond Count [?]
All:29
Single:20
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.07
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