CC(C)(C)CN1C[C@@H](CCO)O[C@H](c2ccccc2Cl)c2cc(Cl)ccc21
SMILES: CC(C)(C)CN1C[C@@H](CCO)O[C@H](c2ccccc2Cl)c2cc(Cl)ccc21

Molecular Processing

Molecular formula
C22H27Cl2NO2
Molecular weight
408.37
Exact mass
407.1419
XLogP
5.72
TPSA
32.7
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
112.99

Supplementary Information

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