Chemical ID: 4975183

c1ccc2c(c1)c(c([nH]2)c3ccccc3C(F)(F)F)C=O
Chemical ID:
4975183
Name [?]:
2-[2-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde
SMILES [?]:
c1ccc2c(c1)c(c([nH]2)c3ccccc3C(F)(F)F)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10F3NO
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.59644
Area:427.738
Solvation:-3.097
Coulombic:-38.5965
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:289.252
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.67
LogP (Chemaxon):4.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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