Chemical ID: 5911357

Cc1ccc(o1)CN(Cc2ccc(cc2)F)C(=O)c3c(cccc3OC)OC
Chemical ID:
5911357
Name [?]:
N-[(4-fluorophenyl)methyl]-2,6-dimethoxy-N-[(5-methyl-2-furyl)methyl]benzamide
SMILES [?]:
Cc1ccc(o1)CN(Cc2ccc(cc2)F)C(=O)c3c(cccc3OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22FNO4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:7.00177
Area:555.017
Solvation:-6.87366
Coulombic:-42.5031
Bond Count [?]
All:30
Single:21
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:383.413
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.91
LogP (Chemaxon):3.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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