Chemical ID: 5846428

CC(CC(=O)Nc1ccc(cc1)Oc2ccccc2)CC(=O)Nc3ccc(cc3)F
Chemical ID:
5846428
Name [?]:
N-(4-fluorophenyl)-3-methyl-N'-(4-phenoxyphenyl)-pentanediamide
SMILES [?]:
CC(CC(=O)Nc1ccc(cc1)Oc2ccccc2)CC(=O)Nc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23FN2O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:10.6734
Area:642.365
Solvation:-5.38574
Coulombic:-51.7858
Bond Count [?]
All:32
Single:21
Double:11
Rotors:10
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:406.449
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.51
LogP (Chemaxon):5.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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