CC1CCC(N(CCCc2cccc(C(F)(F)F)c2)C(=O)Nc2ncc(SCC(=O)O)s2)CC1
SMILES: CC1CCC(N(CCCc2cccc(C(F)(F)F)c2)C(=O)Nc2ncc(SCC(=O)O)s2)CC1

Molecular Processing

Molecular formula
C23H28F3N3O3S2
Molecular weight
515.62
Exact mass
515.1524
XLogP
6.38
TPSA
82.53
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
34
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.522
Molar refractivity
127.38

Supplementary Information

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