CC[C@H](CO)NC(c1ccccc1)(c1ccccc1)c1ccccc1
Nombre: (R)-2-(trityl-amino)-butan-1-ol
SMILES: CC[C@H](CO)NC(c1ccccc1)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C23H25NO
Molecular weight
331.46
Exact mass
331.1936
XLogP
4.34
TPSA
32.26
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.217
Molar refractivity
103.51

Supplementary Information

Obteniendo detalles…

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