COc1ccc(CN2C(=O)c3ccccc3C2=O)cc1
Name: N-(4-methoxybenzyl)phthalimide
SMILES: COc1ccc(CN2C(=O)c3ccccc3C2=O)cc1

Molecular Processing

Molecular formula
C16H13NO3
Molecular weight
267.28
Exact mass
267.0895
XLogP
2.49
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
73.64

Supplementary Information

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