Chemical ID: 3856279

CCOc1cc(c(cc1NC(=O)c2ccccc2)OCC)NC(=O)c3cccnc3
Chemical ID:
3856279
Name [?]:
N-(4-benzamido-2,5-diethoxy-phenyl)pyridine-3-carboxamide
SMILES [?]:
CCOc1cc(c(cc1NC(=O)c2ccccc2)OCC)NC(=O)c3cccnc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23N3O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.7744
Area:648.111
Solvation:-4.42834
Coulombic:-63.7212
Bond Count [?]
All:32
Single:21
Double:11
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:405.447
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.96
LogP (Chemaxon):3.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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