CCC1CCC(C2CCC(c3cc(F)c(N=C=S)c(F)c3)CC2)CC1
SMILES: CCC1CCC(C2CCC(c3cc(F)c(N=C=S)c(F)c3)CC2)CC1

Molecular Processing

Molecular formula
C21H27F2NS
Molecular weight
363.52
Exact mass
363.1832
XLogP
7.19
TPSA
12.36
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
25
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
101.48

Supplementary Information

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