CC(=O)N(c1ccc(Cl)cc1)C1CC(C)N(C(=O)c2ccc(CN)cc2)c2ccccc21
SMILES: CC(=O)N(c1ccc(Cl)cc1)C1CC(C)N(C(=O)c2ccc(CN)cc2)c2ccccc21

Molecular Processing

Molecular formula
C26H26ClN3O2
Molecular weight
447.97
Exact mass
447.1714
XLogP
5.33
TPSA
66.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
32
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
129.02

Supplementary Information

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