Chemical ID: 5574584

COc1cc(ccc1OCc2ccccc2)CCNC(=O)Cc3ccc(cc3)OCc4ccccc4
Chemical ID:
5574584
Name [?]:
N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-2-(4-benzyloxyphenyl)-acetamide
SMILES [?]:
COc1cc(ccc1OCc2ccccc2)CCNC(=O)Cc3ccc(cc3)OCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H31NO4
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:11.9285
Area:800.895
Solvation:-8.09389
Coulombic:-46.0354
Bond Count [?]
All:39
Single:26
Double:13
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:481.582
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.0
LogP (Chemaxon):5.88

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