Chemical ID: 7942861

Cc1cc(c2ccc(cc2n1)C(=O)O)NCCCO
Chemical ID:
7942861
Name [?]:
None
SMILES [?]:
Cc1cc(c2ccc(cc2n1)C(=O)O)NCCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16N2O3
All Atoms:35
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:7.9466
Area:465.761
Solvation:-3.69743
Coulombic:-60.0313
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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