Chemical ID: 4191901

CC(C)(C)c1ccc(cc1)OCC(=O)NCc2ccccn2
Chemical ID:
4191901
Name [?]:
N-(2-pyridylmethyl)-2-(4-tert-butylphenoxy)-acetamide
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCC(=O)NCc2ccccn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.97506
Area:533.704
Solvation:-4.36754
Coulombic:-34.5911
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:298.38
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.47
LogP (Chemaxon):2.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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