Chemical ID: 7942858

Cc1cc(c2ccc(cc2n1)C(=O)O)NCCCN(C)C
Chemical ID:
7942858
Name [?]:
None
SMILES [?]:
Cc1cc(c2ccc(cc2n1)C(=O)O)NCCCN(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H21N3O2
All Atoms:42
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.94189
Area:513.506
Solvation:-2.89575
Coulombic:-48.6481
Bond Count [?]
All:22
Single:16
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.91
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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