Chemical ID: 6800942

CCOc1ccc(cc1)NC(=O)c2cc3c(n2Cc4ccc(cc4)C)cc(o3)C
Chemical ID:
6800942
Name [?]:
N-(4-ethoxyphenyl)-3-methyl-6-(p-tolylmethyl)-2-oxa-6-azabicyclo[3.3.0]octa-3,7,9-triene-7-carboxamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)c2cc3c(n2Cc4ccc(cc4)C)cc(o3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O3
All Atoms:53
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.2742
Area:623.278
Solvation:-4.30779
Coulombic:-43.8957
Bond Count [?]
All:32
Single:22
Double:10
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:388.459
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.21
LogP (Chemaxon):5.44

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue