Chemical ID: 7811096

CN(C)C(=O)c1ccc(cc1)NC(=O)CCc2cc(c(c(c2)OC)OC)OC
Chemical ID:
7811096
Name [?]:
None
SMILES [?]:
CN(C)C(=O)c1ccc(cc1)NC(=O)CCc2cc(c(c(c2)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26N2O5
All Atoms:54
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:7.76904
Area:629.829
Solvation:-7.97669
Coulombic:-58.0113
Bond Count [?]
All:29
Single:21
Double:8
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.86
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue