Chemical ID: 7905313

Cc1ccc2c(c1)c(=O)c3c(o2)C(=O)N(C3c4cc(c(c(c4)OC)OC)OC)CCCN(C)C
Chemical ID:
7905313
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)c(=O)c3c(o2)C(=O)N(C3c4cc(c(c(c4)OC)OC)OC)CCCN(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H30N2O6
All Atoms:64
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:9.48368
Area:702.247
Solvation:-8.0725
Coulombic:-60.5004
Bond Count [?]
All:37
Single:28
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.41
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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