Chemical ID: 7942860

Cc1cc(c2ccc(cc2n1)C(=O)O)NCCCCN(C)C
Chemical ID:
7942860
Name [?]:
None
SMILES [?]:
Cc1cc(c2ccc(cc2n1)C(=O)O)NCCCCN(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H23N3O2
All Atoms:45
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.6303
Area:540.555
Solvation:-2.88352
Coulombic:-48.9188
Bond Count [?]
All:23
Single:17
Double:6
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.27
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.

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