Chemical ID: 4148480

COc1cc(ccc1OCc2ccc(cc2)Cl)C=CC(=O)Nc3ccccc3F
Chemical ID:
4148480
Name [?]:
3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-fluorophenyl)-prop-2-enamide
SMILES [?]:
COc1cc(ccc1OCc2ccc(cc2)Cl)C=CC(=O)Nc3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19ClFNO3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.72509
Area:634.823
Solvation:-6.14549
Coulombic:-42.5826
Bond Count [?]
All:31
Single:20
Double:11
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:411.853
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.32
LogP (Chemaxon):4.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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