Chemical ID: 5415188

CC1Cc2c(c3ccccc3nc2C(=Cc4ccc(c(c4)OC)OC(F)F)C1)C(=O)O
Chemical ID:
5415188
Name [?]:
4-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid
SMILES [?]:
CC1Cc2c(c3ccccc3nc2C(=Cc4ccc(c(c4)OC)OC(F)F)C1)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21F2NO4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:8.87277
Area:570.945
Solvation:-5.40086
Coulombic:-61.2962
Bond Count [?]
All:34
Single:24
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:425.425
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.21
LogP (Chemaxon):5.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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