C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2C4=CC(=CC=C4)N)C=CC=C3C(F)(F)F
Name: [4-(3-aminophenyl)-8-(trifluoromethyl)quinolin-3-yl]-phenylmethanone
SMILES: C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2C4=CC(=CC=C4)N)C=CC=C3C(F)(F)F

Molecular Processing

Molecular formula
C23H15F3N2O
Molecular weight
392.38
Exact mass
392.1136
XLogP
5.73
TPSA
55.98
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
29
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.043
Molar refractivity
106.47

Supplementary Information

InChIKey: VCHGHHISVVEOEI-UHFFFAOYSA-N
Synonyms
[4-(3-Aminophenyl)-8-(Trifluoromethyl)Quinolin-3-yl](Phenyl)MethanoneSCHEMBL1124320[4-(3-amino-phenyl)-8-trifluoromethyl-quinolin 3-yl]-phenyl-methanone[4-(3-amino-phenyl)-8-trifluoromethyl-quinolin-3-yl]-phenyl-methanone
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Involved in 78 reactions→

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