Chemical ID: 3955470

CC1C(=O)N(c2ccccc2O1)Cc3cccc(c3)C(F)(F)F
Chemical ID:
3955470
Name [?]:
8-methyl-10-[[3-(trifluoromethyl)phenyl]methyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
SMILES [?]:
CC1C(=O)N(c2ccccc2O1)Cc3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14F3NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:8.55204
Area:467.349
Solvation:-3.13168
Coulombic:-46.1462
Bond Count [?]
All:25
Single:18
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:321.294
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.96
LogP (Chemaxon):3.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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