Chemical ID: 6631673

Cc1cccc(c1)OCC(=O)NN=Cc2c3ccccc3ccc2OCc4ccc(cc4)F
Chemical ID:
6631673
Name [?]:
N-[[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-2-(3-methylphenoxy)-acetamide
SMILES [?]:
Cc1cccc(c1)OCC(=O)NN=Cc2c3ccccc3ccc2OCc4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H23FN2O3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:8.47383
Area:664.549
Solvation:-8.13989
Coulombic:-38.5975
Bond Count [?]
All:36
Single:23
Double:13
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:442.482
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:7.16
LogP (Chemaxon):6.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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