Chemical ID: 4234614

Cc1ccc(cc1)OCC(=O)Nc2ccc(cc2)NCc3cccnc3
Chemical ID:
4234614
Name [?]:
2-(4-methylphenoxy)-N-[4-(3-pyridylmethylamino)phenyl]-acetamide
SMILES [?]:
Cc1ccc(cc1)OCC(=O)Nc2ccc(cc2)NCc3cccnc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21N3O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.76231
Area:600.746
Solvation:-5.25633
Coulombic:-44.5276
Bond Count [?]
All:28
Single:18
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:347.41
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.79
LogP (Chemaxon):3.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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