CCCN1CCCC2=CC3=C(C=C21)C(=CC(=O)N3)C(F)(F)F
Name: 6-propyl-4-(trifluoromethyl)-1,7,8,9-tetrahydropyrido[2,3-g]quinolin-2-one
SMILES: CCCN1CCCC2=CC3=C(C=C21)C(=CC(=O)N3)C(F)(F)F

Molecular Processing

Molecular formula
C16H17F3N2O
Molecular weight
310.32
Exact mass
310.1293
XLogP
3.71
TPSA
36.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
22
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
0.438
Molar refractivity
80.4

Supplementary Information

InChIKey: FJWVVGIBUDKROK-UHFFFAOYSA-N
Synonyms
4-Trifluoromethyl-6-propyl-6,7,8,9-tetrahydropyrido[2,3-g]quinolin-2(1H)-oneSCHEMBL2864168
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Involved in 6 reactions→

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