Chemical ID: 5864180

COc1cccc(c1OC)C(=O)NCCNC(=O)c2cc(c(c(c2)OC)OC)OC
Chemical ID:
5864180
Name [?]:
N-[2-(2,3-dimethoxybenzoyl)aminoethyl]-3,4,5-trimethoxy-benzamide
SMILES [?]:
COc1cccc(c1OC)C(=O)NCCNC(=O)c2cc(c(c(c2)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26N2O7
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:5.95854
Area:665.961
Solvation:-10.6905
Coulombic:-77.4185
Bond Count [?]
All:31
Single:23
Double:8
Rotors:12
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:418.44
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:1.55
LogP (Chemaxon):0.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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