Chemical ID: 5864714

COc1ccccc1C(=O)NCCNC(=O)c2cc(c(c(c2)OC)OC)OC
Chemical ID:
5864714
Name [?]:
3,4,5-trimethoxy-N-[2-(2-methoxybenzoyl)aminoethyl]benzamide
SMILES [?]:
COc1ccccc1C(=O)NCCNC(=O)c2cc(c(c(c2)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O6
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:6.58393
Area:633.078
Solvation:-9.24302
Coulombic:-70.5681
Bond Count [?]
All:29
Single:21
Double:8
Rotors:11
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:388.414
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:1.9
LogP (Chemaxon):0.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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