Chemical ID: 6526139

COc1cccc(c1)CNC(=O)CCCCC(=O)NCc2cccc(c2)OC
Chemical ID:
6526139
Name [?]:
N,N'-bis[(3-methoxyphenyl)methyl]hexanediamide
SMILES [?]:
COc1cccc(c1)CNC(=O)CCCCC(=O)NCc2cccc(c2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28N2O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.9355
Area:678.753
Solvation:-6.03329
Coulombic:-56.1776
Bond Count [?]
All:29
Single:21
Double:8
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:384.469
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.84
LogP (Chemaxon):2.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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