Cc1ccc(C(=O)N2CC(F)(F)OC3(CCN(Cc4cccc(CCO)c4)CC3)C2)s1
SMILES: Cc1ccc(C(=O)N2CC(F)(F)OC3(CCN(Cc4cccc(CCO)c4)CC3)C2)s1

Molecular Processing

Molecular formula
C23H28F2N2O3S
Molecular weight
450.55
Exact mass
450.1789
XLogP
3.69
TPSA
53.01
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
31
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.522
Molar refractivity
115.47

Supplementary Information

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