Chemical ID: 5685598

CCOc1ccccc1C=C2CCCc3c2nc4ccccc4c3C(=O)O
Chemical ID:
5685598
Name [?]:
4-[(2-ethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid
SMILES [?]:
CCOc1ccccc1C=C2CCCc3c2nc4ccccc4c3C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21NO3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.6337
Area:566.36
Solvation:-3.52527
Coulombic:-42.5851
Bond Count [?]
All:30
Single:20
Double:10
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:359.418
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.77
LogP (Chemaxon):4.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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