Chemical ID: 4846572

CC(C(=O)NCc1cccnc1)Oc2ccccc2
Chemical ID:
4846572
Name [?]:
2-phenoxy-N-(3-pyridylmethyl)propanamide
SMILES [?]:
CC(C(=O)NCc1cccnc1)Oc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:7.71304
Area:471.287
Solvation:-4.06914
Coulombic:-34.728
Bond Count [?]
All:20
Single:13
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:256.3
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.09
LogP (Chemaxon):1.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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