Chemical ID: 6631892

Cc1ccc(cc1OCC(=O)NN=Cc2c3ccccc3ccc2OCc4ccc(cc4)F)C(C)C
Chemical ID:
6631892
Name [?]:
N-[[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-2-(5-isopropyl-2-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1OCC(=O)NN=Cc2c3ccccc3ccc2OCc4ccc(cc4)F)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H29FN2O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:10.1657
Area:729.174
Solvation:-8.06361
Coulombic:-39.1989
Bond Count [?]
All:39
Single:26
Double:13
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:484.561
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:8.36
LogP (Chemaxon):7.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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