Chemical ID: 7905237

CCN(CC)CCCN1C(c2c(=O)c3cc(ccc3oc2C1=O)C)c4cccc(c4)OCC=C
Chemical ID:
7905237
Name [?]:
None
SMILES [?]:
CCN(CC)CCCN1C(c2c(=O)c3cc(ccc3oc2C1=O)C)c4cccc(c4)OCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H32N2O4
All Atoms:66
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:13.2466
Area:720.08
Solvation:-4.75543
Coulombic:-49.5388
Bond Count [?]
All:37
Single:27
Double:10
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.44
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