C1CC2=CC3=C(C=C2N(C1)CC(F)(F)F)C(=CC(=O)N3)C(F)(F)F
이름: 6-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)-1,7,8,9-tetrahydropyrido[2,3-g]quinolin-2-one
SMILES: C1CC2=CC3=C(C=C2N(C1)CC(F)(F)F)C(=CC(=O)N3)C(F)(F)F

Molecular Processing

Molecular formula
C15H12F6N2O
Molecular weight
350.26
Exact mass
350.0854
XLogP
3.86
TPSA
36.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
76.16

Supplementary Information

InChIKey: DLGNLPJQXPHSDJ-UHFFFAOYSA-N
동의어
4-Trifluoromethyl-6-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydropyrido[2,3-g]quinolin-2(1H)-oneSCHEMBL2860080
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