Cc1cc(OCc2ccc(-c3ccc(C(F)(F)F)cc3)nc2C)ccc1CCCCn1ccnn1
SMILES: Cc1cc(OCc2ccc(-c3ccc(C(F)(F)F)cc3)nc2C)ccc1CCCCn1ccnn1

Molecular Processing

Molecular formula
C27H27F3N4O
Molecular weight
480.53
Exact mass
480.2137
XLogP
6.58
TPSA
52.83
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
35
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.296
Molar refractivity
127.88

Supplementary Information

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