Chemical ID: 7928157

CCOC(=O)c1cnc2c(c1N3CCN(CC3)C)cccc2C(F)(F)F
Chemical ID:
7928157
Name [?]:
None
SMILES [?]:
CCOC(=O)c1cnc2c(c1N3CCN(CC3)C)cccc2C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20F3N3O2
All Atoms:46
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.50273
Area:523.113
Solvation:-3.5751
Coulombic:-54.0667
Bond Count [?]
All:28
Single:22
Double:6
Rotors:5
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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