O=C(c1ccccc1)c1ccc(C23CNCC2C3)cc1
SMILES: O=C(c1ccccc1)c1ccc(C23CNCC2C3)cc1

Molecular Processing

Molecular formula
C18H17NO
Molecular weight
263.34
Exact mass
263.131
XLogP
2.78
TPSA
29.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
78.97

Supplementary Information

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