O=C(NCC1(c2ncc(C3CC3)cc2Cl)CC1)c1ccccc1C(F)(F)F
SMILES: O=C(NCC1(c2ncc(C3CC3)cc2Cl)CC1)c1ccccc1C(F)(F)F

Molecular Processing

Molecular formula
C20H18ClF3N2O
Molecular weight
394.82
Exact mass
394.106
XLogP
5.09
TPSA
41.99
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
27
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
95.91

Supplementary Information

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