Cc1cc(F)ccc1[C@H]1CCN(C)CCN1C(=O)N(C)Cc1cc(Cl)cc(Cl)c1
SMILES: Cc1cc(F)ccc1[C@H]1CCN(C)CCN1C(=O)N(C)Cc1cc(Cl)cc(Cl)c1

Molecular Processing

Molecular formula
C22H26Cl2FN3O
Molecular weight
438.37
Exact mass
437.1437
XLogP
5.37
TPSA
26.79
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
29
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.409
Molar refractivity
116.02

Supplementary Information

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