O=C1CN(C(c2ccccc2)c2ccccc2)C1
SMILES: O=C1CN(C(c2ccccc2)c2ccccc2)C1

Molecular Processing

Molecular formula
C16H15NO
Molecular weight
237.3
Exact mass
237.1154
XLogP
2.66
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
71.31

Supplementary Information

No supplementary data available

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