Chemical ID: 7905261

CCN(CC)CCCN1C(c2c(=O)c3cc(ccc3oc2C1=O)C)c4cc(c(c(c4)OC)OC)OC
Chemical ID:
7905261
Name [?]:
None
SMILES [?]:
CCN(CC)CCCN1C(c2c(=O)c3cc(ccc3oc2C1=O)C)c4cc(c(c(c4)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H34N2O6
All Atoms:70
Heavy Atoms:36
Chiral Atoms:None
ZAP Information [?]
Total:9.77632
Area:713.556
Solvation:-8.06258
Coulombic:-60.6987
Bond Count [?]
All:39
Single:30
Double:9
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.26
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue