CCN1CCCC2=CC3=C(C=C21)C(=CC(=O)N3)C(F)(F)F
Name: 6-ethyl-4-(trifluoromethyl)-1,7,8,9-tetrahydropyrido[2,3-g]quinolin-2-one
SMILES: CCN1CCCC2=CC3=C(C=C21)C(=CC(=O)N3)C(F)(F)F

Molecular Processing

Molecular formula
C15H15F3N2O
Molecular weight
296.29
Exact mass
296.1136
XLogP
3.32
TPSA
36.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
75.78

Supplementary Information

InChIKey: AZAFQXVELLNSSG-UHFFFAOYSA-N
Synonyms
4-Trifluoromethyl-6-ethyl-6,7,8,9-tetrahydropyrido[2,3-g]quinolin-2(1H)-oneSCHEMBL2863333
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Involved in 6 reactions→

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