Chemical ID: 5593638

c1ccc(cc1)CN(Cc2ccccc2)C(=O)COc3ccccc3C#N
Chemical ID:
5593638
Name [?]:
N,N-dibenzyl-2-(2-cyanophenoxy)-acetamide
SMILES [?]:
c1ccc(cc1)CN(Cc2ccccc2)C(=O)COc3ccccc3C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20N2O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.76045
Area:592.493
Solvation:-5.05188
Coulombic:-30.5415
Bond Count [?]
All:29
Single:18
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:356.417
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.39
LogP (Chemaxon):4.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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