O=C1N(Cc2ccc(OC(F)(F)F)cc2)CCC12CCC(O)CC2
SMILES: O=C1N(Cc2ccc(OC(F)(F)F)cc2)CCC12CCC(O)CC2

Molecular Processing

Molecular formula
C17H20F3NO3
Molecular weight
343.35
Exact mass
343.1395
XLogP
3.24
TPSA
49.77
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
80.07

Supplementary Information

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