Chemical ID: 7905232

CCN(CC)CCCN1C(c2c(=O)c3cc(ccc3oc2C1=O)C)c4ccc(cc4)OC
Chemical ID:
7905232
Name [?]:
None
SMILES [?]:
CCN(CC)CCCN1C(c2c(=O)c3cc(ccc3oc2C1=O)C)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H30N2O4
All Atoms:62
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:11.8867
Area:669.084
Solvation:-4.84035
Coulombic:-47.5202
Bond Count [?]
All:35
Single:26
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.83
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