Chemical ID: 7545988

c1ccc(cc1)CC(=O)Nc2ccc(cc2)NC(=O)c3cccnc3
Chemical ID:
7545988
Name [?]:
N-[4-(2-phenylacetyl)aminophenyl]pyridine-3-carboxamide
SMILES [?]:
c1ccc(cc1)CC(=O)Nc2ccc(cc2)NC(=O)c3cccnc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17N3O2
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.74272
Area:556.909
Solvation:-4.18001
Coulombic:-46.109
Bond Count [?]
All:27
Single:16
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.1
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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