Chemical ID: 7905210

CCN(CC)CCCN1C(c2c(=O)c3cc(ccc3oc2C1=O)C)c4ccccc4F
Chemical ID:
7905210
Name [?]:
None
SMILES [?]:
CCN(CC)CCCN1C(c2c(=O)c3cc(ccc3oc2C1=O)C)c4ccccc4F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H27FN2O3
All Atoms:58
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:11.9772
Area:650.555
Solvation:-4.28669
Coulombic:-44.2956
Bond Count [?]
All:34
Single:25
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.08
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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