CN(C)[CH](c1ccccc1)[Sc]([CH](c1ccccc1)N(C)C)[CH](c1ccccc1)N(C)C
SMILES: CN(C)[CH](c1ccccc1)[Sc]([CH](c1ccccc1)N(C)C)[CH](c1ccccc1)N(C)C

Molecular Processing

Molecular formula
C27H36N3Sc
Molecular weight
447.56
Exact mass
447.2468
XLogP
5.39
TPSA
9.72
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
31
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
128.61

Supplementary Information

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