Chemical ID: 4429863

c1ccc2c(c1)c(cn2Cc3ccc(cc3)Cl)C(=O)C(F)(F)F
Chemical ID:
4429863
Name [?]:
1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2,2,2-trifluoro-ethanone
SMILES [?]:
c1ccc2c(c1)c(cn2Cc3ccc(cc3)Cl)C(=O)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11ClF3NO
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.87423
Area:494.15
Solvation:-2.47953
Coulombic:-36.9525
Bond Count [?]
All:25
Single:17
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:337.723
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.27
LogP (Chemaxon):5.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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