CCOC(=O)c1c(C(C)(C)C)cn(-c2ccc(F)cc2)c1C
SMILES: CCOC(=O)c1c(C(C)(C)C)cn(-c2ccc(F)cc2)c1C

Molecular Processing

Molecular formula
C18H22FNO2
Molecular weight
303.38
Exact mass
303.1635
XLogP
4.4
TPSA
31.23
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.389
Molar refractivity
85.12

Supplementary Information

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