Chemical ID: 7905506

CN(C)CCCN1C(c2c(=O)c3cc(ccc3oc2C1=O)F)c4ccc(c(c4)OC)OCC=C
Chemical ID:
7905506
Name [?]:
None
SMILES [?]:
CN(C)CCCN1C(c2c(=O)c3cc(ccc3oc2C1=O)F)c4ccc(c(c4)OC)OCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27FN2O5
All Atoms:61
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:8.70132
Area:671.037
Solvation:-8.0746
Coulombic:-57.3855
Bond Count [?]
All:37
Single:27
Double:10
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.97
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